<?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="4.513601"
                        y3="-1.732261"
                        z3="0.558488"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.560595"
                        y3="-3.434744"
                        z3="-0.526525"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.091914"
                        y3="0.407759"
                        z3="-0.405369"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.12831"
                        y3="1.430195"
                        z3="0.06691"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.627372"
                        y3="2.49784"
                        z3="1.03824"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.405316"
                        y3="3.282996"
                        z3="0.564465"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.547855"
                        y3="3.989052"
                        z3="-0.785626"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.47099"
                        y3="-0.350976"
                        z3="0.779304"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.725396"
                        y3="-0.542003"
                        z3="-1.416545"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.707741"
                        y3="4.978393"
                        z3="-0.79596"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.243203"
                        y3="4.689118"
                        z3="-1.151713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.415933"
                        y3="-1.323828"
                        z3="0.368985"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.108773"
                        y3="-1.136188"
                        z3="0.568753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.955742"
                        y3="-2.042494"
                        z3="0.143503"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.554506"
                        y3="-3.298196"
                        z3="-0.565602"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.221837"
                        y3="-1.673288"
                        z3="0.419415"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.455801"
                        y3="-2.400008"
                        z3="0.082826"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.801857"
                        y3="-2.295353"
                        z3="0.322832"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.82685"
                        y3="-1.375358"
                        z3="0.943744"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.279318"
                        y3="0.940212"
                        z3="-0.912676"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.963426"
                        y3="0.895227"
                        z3="0.533052"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.552385"
                        y3="1.917613"
                        z3="-0.817012"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.393738"
                        y3="2.042427"
                        z3="2.004587"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.450159"
                        y3="3.187744"
                        z3="1.244405"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.157151"
                        y3="4.031908"
                        z3="1.324962"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.537728"
                        y3="2.615634"
                        z3="0.51923"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.742417"
                        y3="3.232242"
                        z3="-1.554665"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.27045"
                        y3="-0.879596"
                        z3="1.31206"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.042629"
                        y3="0.361629"
                        z3="1.487978"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.996306"
                        y3="-1.221625"
                        z3="-1.858446"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.508426"
                        y3="-1.146626"
                        z3="-0.952146"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.184176"
                        y3="0.013635"
                        z3="-2.23574"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.669092"
                        y3="4.491054"
                        z3="-0.628904"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.772146"
                        y3="5.498575"
                        z3="-1.752795"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.582569"
                        y3="5.735942"
                        z3="-0.01824"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.997032"
                        y3="5.464088"
                        z3="-0.421995"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.407341"
                        y3="3.988128"
                        z3="-1.181822"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.307666"
                        y3="5.167416"
                        z3="-2.130102"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.754118"
                        y3="-2.221234"
                        z3="-0.138631"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.210954"
                        y3="-0.233986"
                        z3="1.083707"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.137778"
                        y3="-3.872753"
                        z3="0.052652"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.400095"
                        y3="-3.92734"
                        z3="-0.812528"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.027321"
                        y3="-3.054198"
                        z3="-1.490298"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.375381"
                        y3="-0.739422"
                        z3="0.947562"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.973127"
                        y3="-2.403604"
                        z3="-0.751142"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.859183"
                        y3="-3.295559"
                        z3="0.759609"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.789656"
                        y3="-0.379368"
                        z3="0.503171"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.679533"
                        y3="-1.279672"
                        z3="2.019191"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.826613"
                        y3="-1.776594"
                        z3="0.778149"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" 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 a48" order="S"/>
                  <bond atomRefs2="a19 a49" 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:4.5136,-1.7323,.5585;3.5606,-3.4347,-.5265;-3.0919,.4078,-.4054;-4.1283,1.4302,.0669;-3.6274,2.4978,1.0382;-2.4053,3.283,.5645;-2.5479,3.9891,-.7856;-2.471,-.351,.7793;-3.7254,-.542,-1.4165;-3.7077,4.9784,-.796;-1.2432,4.6891,-1.1517;-1.4159,-1.3238,.369;-.1088,-1.1362,.5688;.9557,-2.0425,.1435;.5545,-3.2982,-.5656;2.2218,-1.6733,.4194;3.4558,-2.4,.0828;5.8019,-2.2954,.3228;6.8269,-1.3754,.9437;-2.2793,.9402,-.9127;-4.9634,.8952,.5331;-4.5524,1.9176,-.817;-3.3937,2.0424,2.0046;-4.4502,3.1877,1.2444;-2.1572,4.0319,1.325;-1.5377,2.6156,.5192;-2.7424,3.2322,-1.5547;-3.2704,-.8796,1.3121;-2.0426,.3616,1.488;-2.9963,-1.2216,-1.8584;-4.5084,-1.1466,-.9521;-4.1842,.0136,-2.2357;-4.6691,4.4911,-.6289;-3.7721,5.4986,-1.7528;-3.5826,5.7359,-.0182;-.997,5.4641,-.422;-.4073,3.9881,-1.1818;-1.3077,5.1674,-2.1301;-1.7541,-2.2212,-.1386;.211,-.234,1.0837;-.1378,-3.8728,.0527;1.4001,-3.9273,-.8125;.0273,-3.0542,-1.4903;2.3754,-.7394,.9476;5.9731,-2.4036,-.7511;5.8592,-3.2956,.7596;6.7897,-.3794,.5032;6.6795,-1.2797,2.0192;7.8266,-1.7766,.7781;</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">1401.7690068166 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">2.392e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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">0.383 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.816 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="4.5136014"
                                 y3="-1.73226145"
                                 z3="0.55848796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.56059523"
                                 y3="-3.43474357"
                                 z3="-0.52652522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.09191442"
                                 y3="0.40775895"
                                 z3="-0.4053692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.12830997"
                                 y3="1.43019539"
                                 z3="0.06690972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.62737235"
                                 y3="2.49783963"
                                 z3="1.0382398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.40531553"
                                 y3="3.28299641"
                                 z3="0.56446514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.54785549"
                                 y3="3.98905166"
                                 z3="-0.78562567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.47099018"
                                 y3="-0.35097587"
                                 z3="0.77930443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.72539561"
                                 y3="-0.54200313"
                                 z3="-1.41654537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.70774142"
                                 y3="4.97839322"
                                 z3="-0.79596019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.24320285"
                                 y3="4.68911772"
                                 z3="-1.15171297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.41593283"
                                 y3="-1.32382845"
                                 z3="0.36898483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.10877335"
                                 y3="-1.13618768"
                                 z3="0.56875298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.95574154"
                                 y3="-2.04249359"
                                 z3="0.1435031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.55450582"
                                 y3="-3.29819562"
                                 z3="-0.56560206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.22183682"
                                 y3="-1.67328796"
                                 z3="0.41941533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.45580065"
                                 y3="-2.40000814"
                                 z3="0.08282563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.80185658"
                                 y3="-2.2953534"
                                 z3="0.32283167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.82685038"
                                 y3="-1.37535839"
                                 z3="0.94374448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.27931759"
                                 y3="0.94021235"
                                 z3="-0.91267573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.96342577"
                                 y3="0.89522656"
                                 z3="0.53305245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.55238491"
                                 y3="1.91761339"
                                 z3="-0.81701162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.39373847"
                                 y3="2.04242686"
                                 z3="2.00458701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.45015868"
                                 y3="3.18774357"
                                 z3="1.24440493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.15715078"
                                 y3="4.03190788"
                                 z3="1.32496162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.53772822"
                                 y3="2.61563379"
                                 z3="0.51922976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.74241693"
                                 y3="3.23224244"
                                 z3="-1.55466547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.27044951"
                                 y3="-0.87959554"
                                 z3="1.31205957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.04262887"
                                 y3="0.36162931"
                                 z3="1.48797777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.99630595"
                                 y3="-1.22162467"
                                 z3="-1.85844628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.50842552"
                                 y3="-1.14662575"
                                 z3="-0.9521458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.18417636"
                                 y3="0.0136354"
                                 z3="-2.23574037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.66909182"
                                 y3="4.491054"
                                 z3="-0.6289038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.77214598"
                                 y3="5.49857494"
                                 z3="-1.75279534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.58256932"
                                 y3="5.73594212"
                                 z3="-0.01823999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.99703203"
                                 y3="5.46408787"
                                 z3="-0.42199497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.40734101"
                                 y3="3.98812804"
                                 z3="-1.18182195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.30766636"
                                 y3="5.1674157"
                                 z3="-2.13010206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.75411831"
                                 y3="-2.22123412"
                                 z3="-0.13863117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.21095401"
                                 y3="-0.23398597"
                                 z3="1.08370742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.13777848"
                                 y3="-3.87275257"
                                 z3="0.05265204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.40009511"
                                 y3="-3.92734034"
                                 z3="-0.81252802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.02732143"
                                 y3="-3.05419795"
                                 z3="-1.49029825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.37538063"
                                 y3="-0.73942182"
                                 z3="0.94756185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.97312723"
                                 y3="-2.40360374"
                                 z3="-0.75114197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.8591827"
                                 y3="-3.29555905"
                                 z3="0.75960857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.78965562"
                                 y3="-0.37936837"
                                 z3="0.5031713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.67953255"
                                 y3="-1.27967189"
                                 z3="2.01919056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.82661261"
                                 y3="-1.77659437"
                                 z3="0.77814877">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" 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 a48" order="S"/>
                           <bond atomRefs2="a19 a49" 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:4.5136,-1.7323,.5585;3.5606,-3.4347,-.5265;-3.0919,.4078,-.4054;-4.1283,1.4302,.0669;-3.6274,2.4978,1.0382;-2.4053,3.283,.5645;-2.5479,3.9891,-.7856;-2.471,-.351,.7793;-3.7254,-.542,-1.4165;-3.7077,4.9784,-.796;-1.2432,4.6891,-1.1517;-1.4159,-1.3238,.369;-.1088,-1.1362,.5688;.9557,-2.0425,.1435;.5545,-3.2982,-.5656;2.2218,-1.6733,.4194;3.4558,-2.4,.0828;5.8019,-2.2954,.3228;6.8269,-1.3754,.9437;-2.2793,.9402,-.9127;-4.9634,.8952,.5331;-4.5524,1.9176,-.817;-3.3937,2.0424,2.0046;-4.4502,3.1877,1.2444;-2.1572,4.0319,1.325;-1.5377,2.6156,.5192;-2.7424,3.2322,-1.5547;-3.2704,-.8796,1.3121;-2.0426,.3616,1.488;-2.9963,-1.2216,-1.8584;-4.5084,-1.1466,-.9521;-4.1842,.0136,-2.2357;-4.6691,4.4911,-.6289;-3.7721,5.4986,-1.7528;-3.5826,5.7359,-.0182;-.997,5.4641,-.422;-.4073,3.9881,-1.1818;-1.3077,5.1674,-2.1301;-1.7541,-2.2212,-.1386;.211,-.234,1.0837;-.1378,-3.8728,.0527;1.4001,-3.9273,-.8125;.0273,-3.0542,-1.4903;2.3754,-.7394,.9476;5.9731,-2.4036,-.7511;5.8592,-3.2956,.7596;6.7897,-.3794,.5032;6.6795,-1.2797,2.0192;7.8266,-1.7766,.7781;</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="4.513601"
                        y3="-1.732261"
                        z3="0.558488"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.560595"
                        y3="-3.434744"
                        z3="-0.526525"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.091914"
                        y3="0.407759"
                        z3="-0.405369"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.12831"
                        y3="1.430195"
                        z3="0.06691"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.627372"
                        y3="2.49784"
                        z3="1.03824"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.405316"
                        y3="3.282996"
                        z3="0.564465"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.547855"
                        y3="3.989052"
                        z3="-0.785626"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.47099"
                        y3="-0.350976"
                        z3="0.779304"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.725396"
                        y3="-0.542003"
                        z3="-1.416545"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.707741"
                        y3="4.978393"
                        z3="-0.79596"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.243203"
                        y3="4.689118"
                        z3="-1.151713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.415933"
                        y3="-1.323828"
                        z3="0.368985"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.108773"
                        y3="-1.136188"
                        z3="0.568753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.955742"
                        y3="-2.042494"
                        z3="0.143503"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.554506"
                        y3="-3.298196"
                        z3="-0.565602"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.221837"
                        y3="-1.673288"
                        z3="0.419415"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.455801"
                        y3="-2.400008"
                        z3="0.082826"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.801857"
                        y3="-2.295353"
                        z3="0.322832"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.82685"
                        y3="-1.375358"
                        z3="0.943744"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.279318"
                        y3="0.940212"
                        z3="-0.912676"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.963426"
                        y3="0.895227"
                        z3="0.533052"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.552385"
                        y3="1.917613"
                        z3="-0.817012"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.393738"
                        y3="2.042427"
                        z3="2.004587"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.450159"
                        y3="3.187744"
                        z3="1.244405"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.157151"
                        y3="4.031908"
                        z3="1.324962"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.537728"
                        y3="2.615634"
                        z3="0.51923"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.742417"
                        y3="3.232242"
                        z3="-1.554665"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.27045"
                        y3="-0.879596"
                        z3="1.31206"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.042629"
                        y3="0.361629"
                        z3="1.487978"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.996306"
                        y3="-1.221625"
                        z3="-1.858446"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.508426"
                        y3="-1.146626"
                        z3="-0.952146"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.184176"
                        y3="0.013635"
                        z3="-2.23574"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.669092"
                        y3="4.491054"
                        z3="-0.628904"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.772146"
                        y3="5.498575"
                        z3="-1.752795"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.582569"
                        y3="5.735942"
                        z3="-0.01824"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.997032"
                        y3="5.464088"
                        z3="-0.421995"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.407341"
                        y3="3.988128"
                        z3="-1.181822"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.307666"
                        y3="5.167416"
                        z3="-2.130102"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.754118"
                        y3="-2.221234"
                        z3="-0.138631"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.210954"
                        y3="-0.233986"
                        z3="1.083707"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.137778"
                        y3="-3.872753"
                        z3="0.052652"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.400095"
                        y3="-3.92734"
                        z3="-0.812528"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.027321"
                        y3="-3.054198"
                        z3="-1.490298"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.375381"
                        y3="-0.739422"
                        z3="0.947562"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.973127"
                        y3="-2.403604"
                        z3="-0.751142"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.859183"
                        y3="-3.295559"
                        z3="0.759609"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.789656"
                        y3="-0.379368"
                        z3="0.503171"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.679533"
                        y3="-1.279672"
                        z3="2.019191"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.826613"
                        y3="-1.776594"
                        z3="0.778149"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" 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 a48" order="S"/>
                  <bond atomRefs2="a19 a49" 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:4.5136,-1.7323,.5585;3.5606,-3.4347,-.5265;-3.0919,.4078,-.4054;-4.1283,1.4302,.0669;-3.6274,2.4978,1.0382;-2.4053,3.283,.5645;-2.5479,3.9891,-.7856;-2.471,-.351,.7793;-3.7254,-.542,-1.4165;-3.7077,4.9784,-.796;-1.2432,4.6891,-1.1517;-1.4159,-1.3238,.369;-.1088,-1.1362,.5688;.9557,-2.0425,.1435;.5545,-3.2982,-.5656;2.2218,-1.6733,.4194;3.4558,-2.4,.0828;5.8019,-2.2954,.3228;6.8269,-1.3754,.9437;-2.2793,.9402,-.9127;-4.9634,.8952,.5331;-4.5524,1.9176,-.817;-3.3937,2.0424,2.0046;-4.4502,3.1877,1.2444;-2.1572,4.0319,1.325;-1.5377,2.6156,.5192;-2.7424,3.2322,-1.5547;-3.2704,-.8796,1.3121;-2.0426,.3616,1.488;-2.9963,-1.2216,-1.8584;-4.5084,-1.1466,-.9521;-4.1842,.0136,-2.2357;-4.6691,4.4911,-.6289;-3.7721,5.4986,-1.7528;-3.5826,5.7359,-.0182;-.997,5.4641,-.422;-.4073,3.9881,-1.1818;-1.3077,5.1674,-2.1301;-1.7541,-2.2212,-.1386;.211,-.234,1.0837;-.1378,-3.8728,.0527;1.4001,-3.9273,-.8125;.0273,-3.0542,-1.4903;2.3754,-.7394,.9476;5.9731,-2.4036,-.7511;5.8592,-3.2956,.7596;6.7897,-.3794,.5032;6.6795,-1.2797,2.0192;7.8266,-1.7766,.7781;</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">-816.41231725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1401.76900682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2218.18132407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3888.43050191</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1670.24917784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.88594430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.47362705</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00484778</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999928774174</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999928774174</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999857548348</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.314382647276</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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132.3071 132.5082 132.7770 133.2084 133.3213 133.4980 133.5523 133.5743 133.9056 134.1886 134.2826 134.5206 134.7611 134.7909 134.9048 135.1671 135.4878 135.6098 136.0467 136.2582 136.2852 136.4382 136.7211 136.9822 137.3324 137.6020 137.9536 138.0035 138.0656 138.2953 138.4180 138.8031 139.0010 139.4970 139.8521 140.2881 140.6276 141.0833 141.3172 141.4184 142.0087 142.2044 142.5391 142.7057 142.8084 142.9534 143.0523 143.1205 143.4783 143.7340 144.1210 144.1789 145.1792 145.3274 145.5475 145.7097 145.9087 146.3497 146.7374 147.0500 147.2394 147.3860 147.6407 147.8585 147.9207 147.9383 148.1151 148.3906 148.5871 148.8184 148.8949 149.0468 149.0716 149.2278 149.2569 149.3991 149.4550 150.0281 150.3842 150.5130 150.6310 150.9578 151.0890 151.2351 151.4939 151.7892 152.0094 152.5433 152.6818 152.8114 152.8317 153.2276 153.4244 153.5163 153.7441 153.8671 154.0796 154.1326 154.4109 154.8577 154.9396 155.2134 155.2981 155.6160 155.9368 156.3113 156.5807 156.8747 156.9206 157.0880 157.1821 157.2970 157.4420 157.8075 158.1388 158.2147 158.3138 158.6774 159.1426 159.2151 159.4922 159.9720 160.0717 160.5117 160.8026 161.2436 161.2823 162.0256 162.3499 162.6207 164.1620 167.2190 168.4196 172.3700 172.8724 173.3174 176.5660 178.4403 179.0642 183.4818 186.5588 186.9599 188.2484 192.3240 193.8933 196.7289 199.4794 205.9680 207.1465 625.1913 629.2123 633.9620 634.9582 636.4040 637.7753 638.9515 641.0727 642.4271 643.6663 644.0148 644.3926 646.2034 646.4061 648.1606 648.8697 651.6604 1199.2197 1210.3543</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">-0.267992 -0.394805 0.097857 -0.176935 -0.170956 -0.160096 0.028833 -0.170946 -0.295502 -0.272075 -0.257757 -0.123227 -0.080960 0.027183 -0.266829 -0.146555 0.395196 0.034541 -0.231781 0.047238 0.082186 0.073943 0.081945 0.084623 0.081321 0.066856 0.030384 0.092456 0.074608 0.085301 0.083084 0.085611 0.076966 0.085480 0.081344 0.075962 0.082848 0.083027 0.101492 0.070007 0.088387 0.124818 0.089794 0.093634 0.084070 0.083980 0.082053 0.082445 0.076945</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">8.2680 8.3948 5.9021 6.1769 6.1710 6.1601 5.9712 6.1709 6.2955 6.2721 6.2578 6.1232 6.0810 5.9728 6.2668 6.1466 5.6048 5.9655 6.2318 0.9528 0.9178 0.9261 0.9181 0.9154 0.9187 0.9331 0.9696 0.9075 0.9254 0.9147 0.9169 0.9144 0.9230 0.9145 0.9187 0.9240 0.9172 0.9170 0.8985 0.9300 0.9116 0.8752 0.9102 0.9064 0.9159 0.9160 0.9179 0.9176 0.9231</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">-0.2680 -0.3948 0.0979 -0.1769 -0.1710 -0.1601 0.0288 -0.1709 -0.2955 -0.2721 -0.2578 -0.1232 -0.0810 0.0272 -0.2668 -0.1466 0.3952 0.0345 -0.2318 0.0472 0.0822 0.0739 0.0819 0.0846 0.0813 0.0669 0.0304 0.0925 0.0746 0.0853 0.0831 0.0856 0.0770 0.0855 0.0813 0.0760 0.0828 0.0830 0.1015 0.0700 0.0884 0.1248 0.0898 0.0936 0.0841 0.0840 0.0821 0.0824 0.0769</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1246 2.1094 3.7139 3.8777 3.9003 3.8677 3.8372 3.9645 3.9583 3.9450 3.9313 3.8870 3.9501 3.6890 3.9237 3.8107 4.2285 3.8828 3.9550 1.0235 1.0130 1.0063 1.0046 1.0028 1.0137 1.0092 1.0139 1.0106 1.0199 1.0047 1.0032 1.0078 1.0065 1.0087 1.0053 1.0068 1.0067 1.0078 1.0042 1.0314 0.9971 1.0397 0.9987 1.0357 0.9996 0.9991 1.0056 1.0054 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1246 2.1094 3.7139 3.8777 3.9003 3.8677 3.8372 3.9645 3.9583 3.9450 3.9313 3.8870 3.9501 3.6890 3.9237 3.8107 4.2285 3.8828 3.9550 1.0235 1.0130 1.0063 1.0046 1.0028 1.0137 1.0092 1.0139 1.0106 1.0199 1.0047 1.0032 1.0078 1.0065 1.0087 1.0053 1.0068 1.0067 1.0078 1.0042 1.0314 0.9971 1.0397 0.9987 1.0357 0.9996 0.9991 1.0056 1.0054 1.0087</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">1.1771 0.8850 1.9342 0.9360 0.9129 0.9257 1.0030 0.9210 0.9907 1.0144 0.9213 1.0128 1.0140 0.9426 0.9936 1.0128 0.9509 0.9480 1.0085 0.9515 0.9977 1.0207 0.9990 0.9919 1.0003 0.9923 0.9981 0.9882 0.9876 0.9969 1.0002 1.8629 0.9769 1.0637 0.9711 0.9206 1.6874 0.9929 0.9834 0.9909 1.0746 0.9913 0.9718 0.9849 0.9841 0.9887 0.9885 0.9908</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">-0.019956623</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.432273871303</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.31041 20.88278 -0.42764 21.77366 -21.13488 0.63878 -2.84685 3.09438 0.24753</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.80758</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.05270</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
