<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.133798"
                        y3="-3.624468"
                        z3="0.684648"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.501533"
                        y3="-1.567058"
                        z3="-0.112656"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.159813"
                        y3="-0.468268"
                        z3="-0.145716"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.007798"
                        y3="0.717036"
                        z3="-1.105003"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.234166"
                        y3="2.095878"
                        z3="-0.494195"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.10158"
                        y3="3.2115"
                        z3="-1.524286"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.192551"
                        y3="4.627373"
                        z3="-0.953111"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.203409"
                        y3="-0.407394"
                        z3="1.057977"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.59678"
                        y3="-0.635669"
                        z3="0.339032"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.916905"
                        y3="5.658739"
                        z3="-2.04243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.540494"
                        y3="4.897464"
                        z3="-0.291914"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.767754"
                        y3="-0.263659"
                        z3="0.676035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.139657"
                        y3="-1.236412"
                        z3="0.79456"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.548434"
                        y3="-1.142356"
                        z3="0.41755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.022508"
                        y3="0.146505"
                        z3="-0.177568"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.312991"
                        y3="-2.230485"
                        z3="0.634328"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.747772"
                        y3="-2.387038"
                        z3="0.348939"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.501006"
                        y3="-3.977336"
                        z3="0.486935"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.390045"
                        y3="-3.502287"
                        z3="1.617747"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.894516"
                        y3="-1.366367"
                        z3="-0.714528"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.710332"
                        y3="0.577096"
                        z3="-1.933348"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.013265"
                        y3="0.686555"
                        z3="-1.561775"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.515055"
                        y3="2.27436"
                        z3="0.313055"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.223083"
                        y3="2.135698"
                        z3="-0.030709"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.140521"
                        y3="3.102593"
                        z3="-2.039183"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.869164"
                        y3="3.087272"
                        z3="-2.2977"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.41339"
                        y3="4.729087"
                        z3="-0.187667"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.335943"
                        y3="-1.314215"
                        z3="1.654293"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.4929"
                        y3="0.427609"
                        z3="1.705208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.916096"
                        y3="0.199476"
                        z3="0.964824"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.291039"
                        y3="-0.703565"
                        z3="-0.499901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.709333"
                        y3="-1.544677"
                        z3="0.931885"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.941796"
                        y3="5.501396"
                        z3="-2.506174"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.932609"
                        y3="6.674456"
                        z3="-1.644523"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.669807"
                        y3="5.603543"
                        z3="-2.832086"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.357872"
                        y3="4.757325"
                        z3="-1.003704"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.724992"
                        y3="4.238922"
                        z3="0.556751"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.599201"
                        y3="5.922662"
                        z3="0.076749"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.47047"
                        y3="0.697349"
                        z3="0.267299"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.177649"
                        y3="-2.188308"
                        z3="1.211882"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.868338"
                        y3="0.964612"
                        z3="0.528628"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.439915"
                        y3="0.383546"
                        z3="-1.069939"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.07052"
                        y3="0.12193"
                        z3="-0.447824"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.840974"
                        y3="-3.103883"
                        z3="1.068936"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.85884"
                        y3="-3.595791"
                        z3="-0.471138"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.500137"
                        y3="-5.066182"
                        z3="0.436188"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.445852"
                        y3="-2.415932"
                        z3="1.655587"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.034299"
                        y3="-3.868269"
                        z3="2.580765"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.4013"
                        y3="-3.883176"
                        z3="1.470029"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.1338,-3.6245,.6846;4.5015,-1.5671,-.1127;-3.1598,-.4683,-.1457;-3.0078,.717,-1.105;-3.2342,2.0959,-.4942;-3.1016,3.2115,-1.5243;-3.1926,4.6274,-.9531;-2.2034,-.4074,1.058;-4.5968,-.6357,.339;-2.9169,5.6587,-2.0424;-4.5405,4.8975,-.2919;-.7678,-.2637,.676;.1397,-1.2364,.7946;1.5484,-1.1424,.4175;2.0225,.1465,-.1776;2.313,-2.2305,.6343;3.7478,-2.387,.3489;5.501,-3.9773,.4869;6.39,-3.5023,1.6177;-2.8945,-1.3664,-.7145;-3.7103,.5771,-1.9333;-2.0133,.6866,-1.5618;-2.5151,2.2744,.3131;-4.2231,2.1357,-.0307;-2.1405,3.1026,-2.0392;-3.8692,3.0873,-2.2977;-2.4134,4.7291,-.1877;-2.3359,-1.3142,1.6543;-2.4929,.4276,1.7052;-4.9161,.1995,.9648;-5.291,-.7036,-.4999;-4.7093,-1.5447,.9319;-1.9418,5.5014,-2.5062;-2.9326,6.6745,-1.6445;-3.6698,5.6035,-2.8321;-5.3579,4.7573,-1.0037;-4.725,4.2389,.5568;-4.5992,5.9227,.0767;-.4705,.6973,.2673;-.1776,-2.1883,1.2119;1.8683,.9646,.5286;1.4399,.3835,-1.0699;3.0705,.1219,-.4478;1.841,-3.1039,1.0689;5.8588,-3.5958,-.4711;5.5001,-5.0662,.4362;6.4459,-2.4159,1.6556;6.0343,-3.8683,2.5808;7.4013,-3.8832,1.47;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1380.1467086936 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.346e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 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">0.370 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.772 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="4.13379794"
                                 y3="-3.62446794"
                                 z3="0.68464782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.50153331"
                                 y3="-1.56705794"
                                 z3="-0.11265554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.15981325"
                                 y3="-0.46826802"
                                 z3="-0.14571623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.00779764"
                                 y3="0.71703588"
                                 z3="-1.10500329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.23416595"
                                 y3="2.09587783"
                                 z3="-0.49419546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.10158048"
                                 y3="3.21149969"
                                 z3="-1.52428551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.19255084"
                                 y3="4.62737337"
                                 z3="-0.95311132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.20340874"
                                 y3="-0.4073935"
                                 z3="1.05797705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.59678039"
                                 y3="-0.63566869"
                                 z3="0.33903231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.91690493"
                                 y3="5.65873855"
                                 z3="-2.04243035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.54049354"
                                 y3="4.89746446"
                                 z3="-0.29191423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.76775401"
                                 y3="-0.26365923"
                                 z3="0.67603464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.13965657"
                                 y3="-1.23641226"
                                 z3="0.79455989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.54843435"
                                 y3="-1.14235621"
                                 z3="0.41754991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.02250764"
                                 y3="0.14650477"
                                 z3="-0.1775675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.31299062"
                                 y3="-2.23048503"
                                 z3="0.6343284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.74777237"
                                 y3="-2.38703816"
                                 z3="0.34893856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.50100594"
                                 y3="-3.97733574"
                                 z3="0.48693456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.39004528"
                                 y3="-3.50228726"
                                 z3="1.61774727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.89451563"
                                 y3="-1.36636701"
                                 z3="-0.71452775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.7103322"
                                 y3="0.57709638"
                                 z3="-1.93334776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.01326541"
                                 y3="0.68655459"
                                 z3="-1.56177532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.51505548"
                                 y3="2.27436019"
                                 z3="0.31305461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.22308299"
                                 y3="2.13569782"
                                 z3="-0.03070881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.14052104"
                                 y3="3.1025934"
                                 z3="-2.03918286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.86916426"
                                 y3="3.08727155"
                                 z3="-2.29769963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.41339042"
                                 y3="4.72908743"
                                 z3="-0.18766669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.33594326"
                                 y3="-1.31421463"
                                 z3="1.65429325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.49289994"
                                 y3="0.42760948"
                                 z3="1.70520759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.91609624"
                                 y3="0.19947584"
                                 z3="0.964824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.29103931"
                                 y3="-0.70356465"
                                 z3="-0.49990121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.70933305"
                                 y3="-1.54467745"
                                 z3="0.9318846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.94179638"
                                 y3="5.50139636"
                                 z3="-2.50617367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.93260907"
                                 y3="6.6744559"
                                 z3="-1.64452303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.66980652"
                                 y3="5.60354263"
                                 z3="-2.83208632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.35787223"
                                 y3="4.75732512"
                                 z3="-1.00370381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.7249923"
                                 y3="4.23892237"
                                 z3="0.55675122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.5992006"
                                 y3="5.92266201"
                                 z3="0.07674893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.47046961"
                                 y3="0.69734917"
                                 z3="0.26729899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.17764923"
                                 y3="-2.18830769"
                                 z3="1.2118818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.86833774"
                                 y3="0.96461221"
                                 z3="0.52862848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.43991523"
                                 y3="0.38354587"
                                 z3="-1.06993928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.07052007"
                                 y3="0.12192988"
                                 z3="-0.4478244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.84097398"
                                 y3="-3.10388349"
                                 z3="1.06893629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.8588399"
                                 y3="-3.59579052"
                                 z3="-0.47113843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.50013741"
                                 y3="-5.06618208"
                                 z3="0.43618796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.44585241"
                                 y3="-2.41593221"
                                 z3="1.65558712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.03429862"
                                 y3="-3.86826854"
                                 z3="2.58076497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.40130014"
                                 y3="-3.88317637"
                                 z3="1.47002906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.1338,-3.6245,.6846;4.5015,-1.5671,-.1127;-3.1598,-.4683,-.1457;-3.0078,.717,-1.105;-3.2342,2.0959,-.4942;-3.1016,3.2115,-1.5243;-3.1926,4.6274,-.9531;-2.2034,-.4074,1.058;-4.5968,-.6357,.339;-2.9169,5.6587,-2.0424;-4.5405,4.8975,-.2919;-.7678,-.2637,.676;.1397,-1.2364,.7946;1.5484,-1.1424,.4175;2.0225,.1465,-.1776;2.313,-2.2305,.6343;3.7478,-2.387,.3489;5.501,-3.9773,.4869;6.39,-3.5023,1.6177;-2.8945,-1.3664,-.7145;-3.7103,.5771,-1.9333;-2.0133,.6866,-1.5618;-2.5151,2.2744,.3131;-4.2231,2.1357,-.0307;-2.1405,3.1026,-2.0392;-3.8692,3.0873,-2.2977;-2.4134,4.7291,-.1877;-2.3359,-1.3142,1.6543;-2.4929,.4276,1.7052;-4.9161,.1995,.9648;-5.291,-.7036,-.4999;-4.7093,-1.5447,.9319;-1.9418,5.5014,-2.5062;-2.9326,6.6745,-1.6445;-3.6698,5.6035,-2.8321;-5.3579,4.7573,-1.0037;-4.725,4.2389,.5568;-4.5992,5.9227,.0767;-.4705,.6973,.2673;-.1776,-2.1883,1.2119;1.8683,.9646,.5286;1.4399,.3835,-1.0699;3.0705,.1219,-.4478;1.841,-3.1039,1.0689;5.8588,-3.5958,-.4711;5.5001,-5.0662,.4362;6.4459,-2.4159,1.6556;6.0343,-3.8683,2.5808;7.4013,-3.8832,1.47;</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="4.133798"
                        y3="-3.624468"
                        z3="0.684648"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.501533"
                        y3="-1.567058"
                        z3="-0.112656"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.159813"
                        y3="-0.468268"
                        z3="-0.145716"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.007798"
                        y3="0.717036"
                        z3="-1.105003"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.234166"
                        y3="2.095878"
                        z3="-0.494195"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.10158"
                        y3="3.2115"
                        z3="-1.524286"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.192551"
                        y3="4.627373"
                        z3="-0.953111"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.203409"
                        y3="-0.407394"
                        z3="1.057977"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.59678"
                        y3="-0.635669"
                        z3="0.339032"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.916905"
                        y3="5.658739"
                        z3="-2.04243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.540494"
                        y3="4.897464"
                        z3="-0.291914"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.767754"
                        y3="-0.263659"
                        z3="0.676035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.139657"
                        y3="-1.236412"
                        z3="0.79456"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.548434"
                        y3="-1.142356"
                        z3="0.41755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.022508"
                        y3="0.146505"
                        z3="-0.177568"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.312991"
                        y3="-2.230485"
                        z3="0.634328"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.747772"
                        y3="-2.387038"
                        z3="0.348939"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.501006"
                        y3="-3.977336"
                        z3="0.486935"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.390045"
                        y3="-3.502287"
                        z3="1.617747"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.894516"
                        y3="-1.366367"
                        z3="-0.714528"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.710332"
                        y3="0.577096"
                        z3="-1.933348"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.013265"
                        y3="0.686555"
                        z3="-1.561775"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.515055"
                        y3="2.27436"
                        z3="0.313055"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.223083"
                        y3="2.135698"
                        z3="-0.030709"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.140521"
                        y3="3.102593"
                        z3="-2.039183"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.869164"
                        y3="3.087272"
                        z3="-2.2977"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.41339"
                        y3="4.729087"
                        z3="-0.187667"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.335943"
                        y3="-1.314215"
                        z3="1.654293"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.4929"
                        y3="0.427609"
                        z3="1.705208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.916096"
                        y3="0.199476"
                        z3="0.964824"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.291039"
                        y3="-0.703565"
                        z3="-0.499901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.709333"
                        y3="-1.544677"
                        z3="0.931885"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.941796"
                        y3="5.501396"
                        z3="-2.506174"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.932609"
                        y3="6.674456"
                        z3="-1.644523"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.669807"
                        y3="5.603543"
                        z3="-2.832086"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.357872"
                        y3="4.757325"
                        z3="-1.003704"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.724992"
                        y3="4.238922"
                        z3="0.556751"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.599201"
                        y3="5.922662"
                        z3="0.076749"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.47047"
                        y3="0.697349"
                        z3="0.267299"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.177649"
                        y3="-2.188308"
                        z3="1.211882"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.868338"
                        y3="0.964612"
                        z3="0.528628"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.439915"
                        y3="0.383546"
                        z3="-1.069939"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.07052"
                        y3="0.12193"
                        z3="-0.447824"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.840974"
                        y3="-3.103883"
                        z3="1.068936"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.85884"
                        y3="-3.595791"
                        z3="-0.471138"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.500137"
                        y3="-5.066182"
                        z3="0.436188"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.445852"
                        y3="-2.415932"
                        z3="1.655587"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.034299"
                        y3="-3.868269"
                        z3="2.580765"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.4013"
                        y3="-3.883176"
                        z3="1.470029"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.1338,-3.6245,.6846;4.5015,-1.5671,-.1127;-3.1598,-.4683,-.1457;-3.0078,.717,-1.105;-3.2342,2.0959,-.4942;-3.1016,3.2115,-1.5243;-3.1926,4.6274,-.9531;-2.2034,-.4074,1.058;-4.5968,-.6357,.339;-2.9169,5.6587,-2.0424;-4.5405,4.8975,-.2919;-.7678,-.2637,.676;.1397,-1.2364,.7946;1.5484,-1.1424,.4175;2.0225,.1465,-.1776;2.313,-2.2305,.6343;3.7478,-2.387,.3489;5.501,-3.9773,.4869;6.39,-3.5023,1.6177;-2.8945,-1.3664,-.7145;-3.7103,.5771,-1.9333;-2.0133,.6866,-1.5618;-2.5151,2.2744,.3131;-4.2231,2.1357,-.0307;-2.1405,3.1026,-2.0392;-3.8692,3.0873,-2.2977;-2.4134,4.7291,-.1877;-2.3359,-1.3142,1.6543;-2.4929,.4276,1.7052;-4.9161,.1995,.9648;-5.291,-.7036,-.4999;-4.7093,-1.5447,.9319;-1.9418,5.5014,-2.5062;-2.9326,6.6745,-1.6445;-3.6698,5.6035,-2.8321;-5.3579,4.7573,-1.0037;-4.725,4.2389,.5568;-4.5992,5.9227,.0767;-.4705,.6973,.2673;-.1776,-2.1883,1.2119;1.8683,.9646,.5286;1.4399,.3835,-1.0699;3.0705,.1219,-.4478;1.841,-3.1039,1.0689;5.8588,-3.5958,-.4711;5.5001,-5.0662,.4362;6.4459,-2.4159,1.6556;6.0343,-3.8683,2.5808;7.4013,-3.8832,1.47;</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">-816.41271655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1380.14670869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2196.55942524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3845.23296739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1648.67354215</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.88597687</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.47326033</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00484872</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000230887168</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000230887168</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000461774336</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.312993268798</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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92.6754 92.8046 92.9312 93.1483 93.3214 93.3550 93.7329 93.7993 93.9313 94.0784 94.1384 94.3190 94.3976 94.6326 94.7824 95.0428 95.3323 95.4368 95.6445 95.8804 96.0052 96.4067 96.4136 96.6746 96.8812 97.0516 97.2389 97.3004 97.5195 97.7553 97.9235 97.9448 98.0831 98.1993 98.2723 98.4849 98.6217 98.7877 98.9483 99.0288 99.1413 99.2733 99.4711 99.6055 99.7849 99.8835 100.1574 100.2860 100.4477 100.6233 100.8752 101.0246 101.0601 101.3524 101.5576 101.6209 101.8732 102.0266 102.2439 102.2976 102.3593 102.5244 102.5859 102.7916 102.9127 102.9669 103.3451 103.5791 103.8782 104.0939 104.1614 104.3159 104.5258 104.6569 104.8772 105.0976 105.2142 105.5942 105.7030 105.8254 105.9362 106.3200 106.5504 106.6817 106.8941 107.1834 107.2195 107.5132 107.5553 107.9659 108.0944 108.1883 108.2726 108.4250 108.5545 108.7495 108.9142 109.0861 109.2218 109.3299 109.4166 109.5313 109.6844 109.7826 110.1016 110.2039 110.3400 110.4872 110.6283 110.7049 110.9798 111.0715 111.1528 111.3177 111.4441 111.4934 111.7179 111.8710 112.0555 112.0753 112.2987 112.5356 112.6260 112.7147 112.8932 113.0451 113.0897 113.1673 113.3784 113.5426 113.6300 113.7500 113.9405 114.0764 114.4115 114.4962 114.5263 114.6725 114.7948 114.8490 114.9595 115.0862 115.3142 115.6146 115.7711 115.8403 116.0829 116.1759 116.3086 116.3834 116.5610 116.7304 116.8761 117.0549 117.0619 117.3192 117.3618 117.5322 117.9274 118.0962 118.2019 118.3525 118.5320 118.6257 118.9313 119.0900 119.2233 119.4230 119.6112 119.8016 119.8780 120.2376 120.4480 120.6730 120.7099 120.8819 121.0998 121.2586 121.4058 121.4699 121.5346 121.7518 122.1373 122.2752 122.3669 122.4750 122.5606 122.6213 122.8059 123.0428 123.1864 123.3283 123.8193 124.0692 124.3290 124.7570 125.0751 125.1903 125.4117 125.8249 126.1779 126.3967 126.4457 126.4710 126.7080 126.9347 127.4159 127.4945 127.5902 128.0351 128.1040 128.3072 128.3755 128.5041 128.7825 128.9941 129.3055 129.4278 129.6205 129.9004 130.0175 130.1477 130.3548 130.8315 131.1514 131.4581 131.4979 131.7909 132.0443 132.2504 132.5179 132.9524 133.0969 133.2631 133.6511 133.7461 133.9642 134.1034 134.2304 134.3415 134.6084 134.8182 134.8590 135.1881 135.4053 135.4503 135.9915 136.0369 136.3919 136.6041 136.7368 137.1484 137.4603 137.6711 137.9198 138.1733 138.3636 138.4784 138.6950 139.2711 139.3897 139.9901 140.2343 140.8402 141.1703 141.2743 141.3648 141.8778 142.2169 142.3383 142.3747 142.6270 142.7857 143.0215 143.3470 143.5080 143.7242 144.1623 144.3117 144.8152 145.0788 145.3149 145.7006 145.8339 145.9081 146.1772 146.6040 146.8795 147.0442 147.1871 147.4003 147.5298 147.6551 147.9488 148.1816 148.3022 148.4130 148.6736 148.7644 148.9376 149.0546 149.1592 149.2681 149.4787 149.8599 149.9260 150.1634 150.3414 150.4834 150.7170 150.8980 150.9500 151.2061 151.6313 151.7991 152.1630 152.3832 152.7633 152.8858 152.9768 153.1782 153.2647 153.5128 153.7071 153.7569 154.0834 154.1973 154.5297 154.5735 154.6455 155.3638 155.7320 155.8947 156.2946 156.6314 156.8789 156.8903 157.1353 157.2236 157.3576 157.4377 157.7211 158.0669 158.2526 158.3603 158.7772 158.9707 159.0582 159.3715 159.6609 159.9137 160.2276 160.3918 161.0127 161.8340 162.1634 162.2487 162.4684 164.1649 165.4505 168.7792 172.6183 173.0869 173.3514 177.1957 178.8110 179.8893 183.0871 185.9110 186.9024 188.3345 193.1534 193.7867 196.5827 199.6514 205.2571 207.1501 625.2278 629.2758 633.3854 633.9638 636.6828 637.6255 638.0355 639.7091 641.7580 642.7413 642.8418 643.8534 645.9211 646.3716 648.2942 648.5114 651.6906 1199.3662 1209.8988</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.271884 -0.402617 0.088831 -0.169474 -0.148069 -0.154166 0.059533 -0.173930 -0.297857 -0.266165 -0.277463 -0.105504 -0.090217 0.035208 -0.268675 -0.159510 0.413640 0.030498 -0.253886 0.054710 0.079219 0.078465 0.059980 0.079271 0.064713 0.064212 0.025042 0.075785 0.092953 0.074835 0.088551 0.088172 0.080939 0.082601 0.075763 0.078791 0.082158 0.084322 0.094096 0.071189 0.090299 0.087580 0.125412 0.093437 0.083006 0.094465 0.099804 0.081794 0.080145</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2719 8.4026 5.9112 6.1695 6.1481 6.1542 5.9405 6.1739 6.2979 6.2662 6.2775 6.1055 6.0902 5.9648 6.2687 6.1595 5.5864 5.9695 6.2539 0.9453 0.9208 0.9215 0.9400 0.9207 0.9353 0.9358 0.9750 0.9242 0.9070 0.9252 0.9114 0.9118 0.9191 0.9174 0.9242 0.9212 0.9178 0.9157 0.9059 0.9288 0.9097 0.9124 0.8746 0.9066 0.9170 0.9055 0.9002 0.9182 0.9199</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2719 -0.4026 0.0888 -0.1695 -0.1481 -0.1542 0.0595 -0.1739 -0.2979 -0.2662 -0.2775 -0.1055 -0.0902 0.0352 -0.2687 -0.1595 0.4136 0.0305 -0.2539 0.0547 0.0792 0.0785 0.0600 0.0793 0.0647 0.0642 0.0250 0.0758 0.0930 0.0748 0.0886 0.0882 0.0809 0.0826 0.0758 0.0788 0.0822 0.0843 0.0941 0.0712 0.0903 0.0876 0.1254 0.0934 0.0830 0.0945 0.0998 0.0818 0.0801</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1275 2.0955 3.7846 3.8931 3.8522 3.8928 3.8443 3.9462 3.9573 3.9436 3.9333 3.8934 3.9819 3.6827 3.9221 3.8092 4.2230 3.8848 3.9120 1.0175 1.0120 1.0096 1.0069 1.0047 1.0159 1.0149 1.0167 1.0182 0.9988 1.0019 1.0061 1.0067 1.0074 1.0076 1.0056 1.0048 1.0048 1.0082 1.0014 1.0322 0.9975 0.9986 1.0400 1.0371 1.0134 0.9941 1.0127 1.0054 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1275 2.0955 3.7846 3.8931 3.8522 3.8928 3.8443 3.9462 3.9573 3.9436 3.9333 3.8934 3.9819 3.6827 3.9221 3.8092 4.2230 3.8848 3.9120 1.0175 1.0120 1.0096 1.0069 1.0047 1.0159 1.0149 1.0167 1.0182 0.9988 1.0019 1.0061 1.0067 1.0074 1.0076 1.0056 1.0048 1.0048 1.0082 1.0014 1.0322 0.9975 0.9986 1.0400 1.0371 1.0134 0.9941 1.0127 1.0054 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1747 0.8955 1.9216 0.9457 0.9149 0.9389 1.0066 0.9046 1.0140 1.0146 0.9191 1.0088 1.0051 0.9484 1.0123 1.0040 0.9525 0.9419 1.0110 0.9456 1.0058 1.0072 0.9879 0.9992 0.9976 0.9983 1.0010 0.9843 0.9849 0.9966 0.9982 1.8881 0.9690 1.0674 0.9621 0.9180 1.6830 0.9911 0.9933 0.9836 1.0796 0.9912 0.9535 0.9939 0.9859 0.9898 0.9879 0.9848</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019208292</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.431924839622</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.20957 25.53379 -0.67577 21.37990 -21.53642 -0.15652 -3.67568 3.87896 0.20327</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.83730</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
