<?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="4.049949"
                        y3="-0.772664"
                        z3="0.579641"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.480063"
                        y3="-2.342499"
                        z3="-0.907878"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.002541"
                        y3="-0.42176"
                        z3="-0.122127"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.299199"
                        y3="0.61922"
                        z3="-0.998538"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.674973"
                        y3="1.796192"
                        z3="-0.256625"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.899157"
                        y3="2.710675"
                        z3="-1.198796"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.168643"
                        y3="3.883113"
                        z3="-0.535591"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.055106"
                        y3="-1.067279"
                        z3="0.90305"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.231806"
                        y3="0.142353"
                        z3="0.581554"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.127875"
                        y3="4.849484"
                        z3="0.151935"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.0790"
                        y3="3.415996"
                        z3="0.426221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.822804"
                        y3="-1.632072"
                        z3="0.282377"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.582489"
                        y3="-1.228111"
                        z3="0.568254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.643766"
                        y3="-1.733002"
                        z3="-0.04345"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.509486"
                        y3="-2.797457"
                        z3="-1.086577"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.80412"
                        y3="-1.192723"
                        z3="0.377513"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.161519"
                        y3="-1.529099"
                        z3="-0.077015"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.432842"
                        y3="-0.965028"
                        z3="0.290117"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.016531"
                        y3="-2.15487"
                        z3="1.024486"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.343244"
                        y3="-1.218751"
                        z3="-0.794267"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.017585"
                        y3="0.99705"
                        z3="-1.733824"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.516371"
                        y3="0.120998"
                        z3="-1.579298"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.999516"
                        y3="1.423543"
                        z3="0.517903"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.45156"
                        y3="2.364912"
                        z3="0.26236"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.164912"
                        y3="2.107888"
                        z3="-1.74411"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.583894"
                        y3="3.104903"
                        z3="-1.957789"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.674245"
                        y3="4.43381"
                        z3="-1.343745"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.600594"
                        y3="-1.867918"
                        z3="1.414943"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.785527"
                        y3="-0.342519"
                        z3="1.67608"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.768923"
                        y3="-0.636788"
                        z3="1.124955"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.963574"
                        y3="0.915501"
                        z3="1.303247"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.92798"
                        y3="0.584801"
                        z3="-0.132474"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.91092"
                        y3="5.188157"
                        z3="-0.528983"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.601817"
                        y3="5.734428"
                        z3="0.513272"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.615787"
                        y3="4.391202"
                        z3="1.01426"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.497673"
                        y3="2.914935"
                        z3="1.301171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.608436"
                        y3="2.718493"
                        z3="-0.056049"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.509343"
                        y3="4.259022"
                        z3="0.791632"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.979434"
                        y3="-2.40501"
                        z3="-0.465183"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.454245"
                        y3="-0.449859"
                        z3="1.315876"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.008732"
                        y3="-3.664923"
                        z3="-0.673794"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.464787"
                        y3="-3.122466"
                        z3="-1.478566"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.096983"
                        y3="-2.430708"
                        z3="-1.917102"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.75938"
                        y3="-0.423571"
                        z3="1.139934"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.913748"
                        y3="-0.043138"
                        z3="0.616988"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.587401"
                        y3="-1.062402"
                        z3="-0.786034"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.859811"
                        y3="-2.071799"
                        z3="2.099838"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.583617"
                        y3="-3.091985"
                        z3="0.679733"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.091793"
                        y3="-2.199839"
                        z3="0.847568"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" 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 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:4.0499,-.7727,.5796;3.4801,-2.3425,-.9079;-4.0025,-.4218,-.1221;-3.2992,.6192,-.9985;-2.675,1.7962,-.2566;-1.8992,2.7107,-1.1988;-1.1686,3.8831,-.5356;-3.0551,-1.0673,.9031;-5.2318,.1424,.5816;-2.1279,4.8495,.1519;-.079,3.416,.4262;-1.8228,-1.6321,.2824;-.5825,-1.2281,.5683;.6438,-1.733,-.0435;.5095,-2.7975,-1.0866;1.8041,-1.1927,.3775;3.1615,-1.5291,-.077;5.4328,-.965,.2901;6.0165,-2.1549,1.0245;-4.3432,-1.2188,-.7943;-4.0176,.997,-1.7338;-2.5164,.121,-1.5793;-1.9995,1.4235,.5179;-3.4516,2.3649,.2624;-1.1649,2.1079,-1.7441;-2.5839,3.1049,-1.9578;-.6742,4.4338,-1.3437;-3.6006,-1.8679,1.4149;-2.7855,-.3425,1.6761;-5.7689,-.6368,1.125;-4.9636,.9155,1.3032;-5.928,.5848,-.1325;-2.9109,5.1882,-.529;-1.6018,5.7344,.5133;-2.6158,4.3912,1.0143;-.4977,2.9149,1.3012;.6084,2.7185,-.056;.5093,4.259,.7916;-1.9794,-2.405,-.4652;-.4542,-.4499,1.3159;-.0087,-3.6649,-.6738;1.4648,-3.1225,-1.4786;-.097,-2.4307,-1.9171;1.7594,-.4236,1.1399;5.9137,-.0431,.617;5.5874,-1.0624,-.786;5.8598,-2.0718,2.0998;5.5836,-3.092,.6797;7.0918,-2.1998,.8476;</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">1445.1558750880 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">2.609e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.453 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.873 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="4.04994864"
                                 y3="-0.7726643"
                                 z3="0.57964094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.48006331"
                                 y3="-2.34249947"
                                 z3="-0.90787819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.00254129"
                                 y3="-0.42175989"
                                 z3="-0.12212685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.29919903"
                                 y3="0.61921987"
                                 z3="-0.99853792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.67497325"
                                 y3="1.79619249"
                                 z3="-0.25662487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.89915707"
                                 y3="2.71067496"
                                 z3="-1.19879613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.16864299"
                                 y3="3.88311331"
                                 z3="-0.53559134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.05510603"
                                 y3="-1.06727907"
                                 z3="0.90304975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.23180641"
                                 y3="0.1423529"
                                 z3="0.58155388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.1278749"
                                 y3="4.84948386"
                                 z3="0.15193528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.07899959"
                                 y3="3.41599632"
                                 z3="0.42622096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.82280429"
                                 y3="-1.63207176"
                                 z3="0.28237677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.58248898"
                                 y3="-1.22811149"
                                 z3="0.56825435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.64376632"
                                 y3="-1.73300198"
                                 z3="-0.04345022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.50948601"
                                 y3="-2.79745717"
                                 z3="-1.08657745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.80411962"
                                 y3="-1.19272271"
                                 z3="0.37751285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.16151939"
                                 y3="-1.52909897"
                                 z3="-0.07701468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.43284155"
                                 y3="-0.96502767"
                                 z3="0.29011741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.01653064"
                                 y3="-2.15486987"
                                 z3="1.02448612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.34324376"
                                 y3="-1.21875051"
                                 z3="-0.79426655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.01758474"
                                 y3="0.99705048"
                                 z3="-1.73382369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.51637137"
                                 y3="0.12099844"
                                 z3="-1.57929844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.99951606"
                                 y3="1.42354333"
                                 z3="0.51790297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.45156017"
                                 y3="2.36491195"
                                 z3="0.26236037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.16491173"
                                 y3="2.10788803"
                                 z3="-1.74410968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.58389449"
                                 y3="3.10490292"
                                 z3="-1.95778868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.67424548"
                                 y3="4.4338103"
                                 z3="-1.34374497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.60059402"
                                 y3="-1.86791804"
                                 z3="1.4149425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.78552728"
                                 y3="-0.34251926"
                                 z3="1.67607985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.76892325"
                                 y3="-0.63678803"
                                 z3="1.12495468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.96357437"
                                 y3="0.91550118"
                                 z3="1.30324747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.9279799"
                                 y3="0.58480117"
                                 z3="-0.13247421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.9109197"
                                 y3="5.18815712"
                                 z3="-0.52898252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.60181661"
                                 y3="5.73442824"
                                 z3="0.51327187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.6157867"
                                 y3="4.3912021"
                                 z3="1.01426031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.49767257"
                                 y3="2.91493534"
                                 z3="1.3011711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.6084356"
                                 y3="2.71849265"
                                 z3="-0.05604902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.5093429"
                                 y3="4.25902233"
                                 z3="0.79163248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.97943351"
                                 y3="-2.40501036"
                                 z3="-0.46518261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.45424537"
                                 y3="-0.44985924"
                                 z3="1.31587633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.00873168"
                                 y3="-3.66492317"
                                 z3="-0.6737942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.46478724"
                                 y3="-3.12246622"
                                 z3="-1.47856592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.09698278"
                                 y3="-2.43070789"
                                 z3="-1.91710238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.75937988"
                                 y3="-0.42357078"
                                 z3="1.13993425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.91374794"
                                 y3="-0.04313823"
                                 z3="0.61698777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.58740081"
                                 y3="-1.06240162"
                                 z3="-0.78603402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.85981064"
                                 y3="-2.07179868"
                                 z3="2.09983845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.58361706"
                                 y3="-3.09198462"
                                 z3="0.67973346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.09179287"
                                 y3="-2.19983892"
                                 z3="0.84756782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" 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 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:4.0499,-.7727,.5796;3.4801,-2.3425,-.9079;-4.0025,-.4218,-.1221;-3.2992,.6192,-.9985;-2.675,1.7962,-.2566;-1.8992,2.7107,-1.1988;-1.1686,3.8831,-.5356;-3.0551,-1.0673,.903;-5.2318,.1424,.5816;-2.1279,4.8495,.1519;-.079,3.416,.4262;-1.8228,-1.6321,.2824;-.5825,-1.2281,.5683;.6438,-1.733,-.0435;.5095,-2.7975,-1.0866;1.8041,-1.1927,.3775;3.1615,-1.5291,-.077;5.4328,-.965,.2901;6.0165,-2.1549,1.0245;-4.3432,-1.2188,-.7943;-4.0176,.9971,-1.7338;-2.5164,.121,-1.5793;-1.9995,1.4235,.5179;-3.4516,2.3649,.2624;-1.1649,2.1079,-1.7441;-2.5839,3.1049,-1.9578;-.6742,4.4338,-1.3437;-3.6006,-1.8679,1.4149;-2.7855,-.3425,1.6761;-5.7689,-.6368,1.125;-4.9636,.9155,1.3032;-5.928,.5848,-.1325;-2.9109,5.1882,-.529;-1.6018,5.7344,.5133;-2.6158,4.3912,1.0143;-.4977,2.9149,1.3012;.6084,2.7185,-.056;.5093,4.259,.7916;-1.9794,-2.405,-.4652;-.4542,-.4499,1.3159;-.0087,-3.6649,-.6738;1.4648,-3.1225,-1.4786;-.097,-2.4307,-1.9171;1.7594,-.4236,1.1399;5.9137,-.0431,.617;5.5874,-1.0624,-.786;5.8598,-2.0718,2.0998;5.5836,-3.092,.6797;7.0918,-2.1998,.8476;</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="4.049949"
                        y3="-0.772664"
                        z3="0.579641"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.480063"
                        y3="-2.342499"
                        z3="-0.907878"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.002541"
                        y3="-0.42176"
                        z3="-0.122127"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.299199"
                        y3="0.61922"
                        z3="-0.998538"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.674973"
                        y3="1.796192"
                        z3="-0.256625"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.899157"
                        y3="2.710675"
                        z3="-1.198796"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.168643"
                        y3="3.883113"
                        z3="-0.535591"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.055106"
                        y3="-1.067279"
                        z3="0.90305"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.231806"
                        y3="0.142353"
                        z3="0.581554"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.127875"
                        y3="4.849484"
                        z3="0.151935"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.0790"
                        y3="3.415996"
                        z3="0.426221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.822804"
                        y3="-1.632072"
                        z3="0.282377"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.582489"
                        y3="-1.228111"
                        z3="0.568254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.643766"
                        y3="-1.733002"
                        z3="-0.04345"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.509486"
                        y3="-2.797457"
                        z3="-1.086577"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.80412"
                        y3="-1.192723"
                        z3="0.377513"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.161519"
                        y3="-1.529099"
                        z3="-0.077015"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.432842"
                        y3="-0.965028"
                        z3="0.290117"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.016531"
                        y3="-2.15487"
                        z3="1.024486"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.343244"
                        y3="-1.218751"
                        z3="-0.794267"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.017585"
                        y3="0.99705"
                        z3="-1.733824"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.516371"
                        y3="0.120998"
                        z3="-1.579298"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.999516"
                        y3="1.423543"
                        z3="0.517903"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.45156"
                        y3="2.364912"
                        z3="0.26236"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.164912"
                        y3="2.107888"
                        z3="-1.74411"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.583894"
                        y3="3.104903"
                        z3="-1.957789"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.674245"
                        y3="4.43381"
                        z3="-1.343745"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.600594"
                        y3="-1.867918"
                        z3="1.414943"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.785527"
                        y3="-0.342519"
                        z3="1.67608"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.768923"
                        y3="-0.636788"
                        z3="1.124955"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.963574"
                        y3="0.915501"
                        z3="1.303247"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.92798"
                        y3="0.584801"
                        z3="-0.132474"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.91092"
                        y3="5.188157"
                        z3="-0.528983"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.601817"
                        y3="5.734428"
                        z3="0.513272"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.615787"
                        y3="4.391202"
                        z3="1.01426"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.497673"
                        y3="2.914935"
                        z3="1.301171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.608436"
                        y3="2.718493"
                        z3="-0.056049"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.509343"
                        y3="4.259022"
                        z3="0.791632"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.979434"
                        y3="-2.40501"
                        z3="-0.465183"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.454245"
                        y3="-0.449859"
                        z3="1.315876"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.008732"
                        y3="-3.664923"
                        z3="-0.673794"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.464787"
                        y3="-3.122466"
                        z3="-1.478566"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.096983"
                        y3="-2.430708"
                        z3="-1.917102"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.75938"
                        y3="-0.423571"
                        z3="1.139934"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.913748"
                        y3="-0.043138"
                        z3="0.616988"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.587401"
                        y3="-1.062402"
                        z3="-0.786034"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.859811"
                        y3="-2.071799"
                        z3="2.099838"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.583617"
                        y3="-3.091985"
                        z3="0.679733"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.091793"
                        y3="-2.199839"
                        z3="0.847568"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" 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 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:4.0499,-.7727,.5796;3.4801,-2.3425,-.9079;-4.0025,-.4218,-.1221;-3.2992,.6192,-.9985;-2.675,1.7962,-.2566;-1.8992,2.7107,-1.1988;-1.1686,3.8831,-.5356;-3.0551,-1.0673,.9031;-5.2318,.1424,.5816;-2.1279,4.8495,.1519;-.079,3.416,.4262;-1.8228,-1.6321,.2824;-.5825,-1.2281,.5683;.6438,-1.733,-.0435;.5095,-2.7975,-1.0866;1.8041,-1.1927,.3775;3.1615,-1.5291,-.077;5.4328,-.965,.2901;6.0165,-2.1549,1.0245;-4.3432,-1.2188,-.7943;-4.0176,.997,-1.7338;-2.5164,.121,-1.5793;-1.9995,1.4235,.5179;-3.4516,2.3649,.2624;-1.1649,2.1079,-1.7441;-2.5839,3.1049,-1.9578;-.6742,4.4338,-1.3437;-3.6006,-1.8679,1.4149;-2.7855,-.3425,1.6761;-5.7689,-.6368,1.125;-4.9636,.9155,1.3032;-5.928,.5848,-.1325;-2.9109,5.1882,-.529;-1.6018,5.7344,.5133;-2.6158,4.3912,1.0143;-.4977,2.9149,1.3012;.6084,2.7185,-.056;.5093,4.259,.7916;-1.9794,-2.405,-.4652;-.4542,-.4499,1.3159;-.0087,-3.6649,-.6738;1.4648,-3.1225,-1.4786;-.097,-2.4307,-1.9171;1.7594,-.4236,1.1399;5.9137,-.0431,.617;5.5874,-1.0624,-.786;5.8598,-2.0718,2.0998;5.5836,-3.092,.6797;7.0918,-2.1998,.8476;</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">-816.41176996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1445.15587509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2261.56764505</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3975.38754214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1713.81989709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.89535528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.48358532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483479</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000089805287</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000089805287</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000179610574</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.317260944146</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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132.0013 132.2198 132.5962 132.7764 133.0095 133.2514 133.3076 133.5885 133.8465 134.0418 134.1818 134.2701 134.4912 134.8763 134.9651 135.2568 135.4015 135.5304 136.0713 136.3413 136.5675 136.7931 137.0036 137.3506 137.4683 137.7746 137.9937 138.3484 138.6099 138.6785 139.4274 139.6976 140.0033 140.2308 140.3480 140.9367 141.2243 141.6074 141.8776 141.9793 142.1964 142.5931 142.6624 142.6717 143.0568 143.2626 143.3856 143.6819 143.9825 144.2947 144.5460 144.8923 145.0530 145.4448 145.7477 145.8323 146.2849 146.3468 146.5287 146.8141 147.0581 147.1978 147.2586 147.4758 147.5990 147.6182 147.8214 148.3315 148.4306 148.6420 148.7458 148.9284 148.9913 149.2044 149.4574 149.6203 149.9800 150.1071 150.1400 150.3946 150.6419 150.7584 150.8075 150.9957 151.5855 151.7403 151.9298 152.3026 152.3680 152.6464 152.9094 153.0939 153.2827 153.5002 153.5824 153.7305 154.0362 154.1118 154.4074 154.5334 154.7213 154.9157 155.1953 156.1055 156.3190 156.5243 156.6464 156.9226 157.0131 157.1314 157.1977 157.5482 157.6549 157.9650 158.1165 158.4833 158.6309 158.8043 159.1786 159.2188 159.6839 159.8075 159.9435 160.0900 160.8897 161.2575 161.9795 162.3811 162.5815 162.6970 164.3159 165.4988 168.7641 172.6677 173.1298 173.3347 177.2228 178.8507 179.9065 183.1471 185.9595 186.8983 188.3549 193.1258 193.7916 196.6034 199.6869 205.2933 207.1715 625.8020 630.2340 633.5949 634.8634 636.7681 637.9913 638.3150 640.2937 642.2278 642.5306 643.1681 644.0086 646.0188 646.3872 648.4241 649.7776 651.8718 1199.4149 1209.9357</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">-0.272394 -0.403130 0.065852 -0.142337 -0.166082 -0.150016 0.065472 -0.158019 -0.303600 -0.289757 -0.292627 -0.107102 -0.105468 0.047544 -0.268073 -0.169615 0.417945 0.030985 -0.254708 0.053574 0.081540 0.075225 0.048592 0.084771 0.074783 0.071981 0.038846 0.092462 0.073220 0.087344 0.077172 0.089495 0.086324 0.087346 0.072091 0.069129 0.091785 0.089286 0.102237 0.070007 0.090373 0.123897 0.089567 0.094082 0.094497 0.083661 0.082419 0.099739 0.079687</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">8.2724 8.4031 5.9341 6.1423 6.1661 6.1500 5.9345 6.1580 6.3036 6.2898 6.2926 6.1071 6.1055 5.9525 6.2681 6.1696 5.5821 5.9690 6.2547 0.9464 0.9185 0.9248 0.9514 0.9152 0.9252 0.9280 0.9612 0.9075 0.9268 0.9127 0.9228 0.9105 0.9137 0.9127 0.9279 0.9309 0.9082 0.9107 0.8978 0.9300 0.9096 0.8761 0.9104 0.9059 0.9055 0.9163 0.9176 0.9003 0.9203</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">-0.2724 -0.4031 0.0659 -0.1423 -0.1661 -0.1500 0.0655 -0.1580 -0.3036 -0.2898 -0.2926 -0.1071 -0.1055 0.0475 -0.2681 -0.1696 0.4179 0.0310 -0.2547 0.0536 0.0815 0.0752 0.0486 0.0848 0.0748 0.0720 0.0388 0.0925 0.0732 0.0873 0.0772 0.0895 0.0863 0.0873 0.0721 0.0691 0.0918 0.0893 0.1022 0.0700 0.0904 0.1239 0.0896 0.0941 0.0945 0.0837 0.0824 0.0997 0.0797</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1278 2.0943 3.8045 3.8812 3.8733 3.8941 3.8449 3.9421 3.9617 3.9481 3.9511 3.8553 3.9416 3.6549 3.9200 3.8040 4.2224 3.8835 3.9118 1.0117 1.0098 1.0134 1.0065 1.0013 1.0128 1.0112 1.0098 1.0094 1.0058 1.0068 1.0001 1.0053 1.0049 1.0075 1.0006 1.0000 1.0051 1.0088 1.0073 1.0296 0.9977 1.0397 0.9982 1.0375 0.9943 1.0131 1.0053 1.0131 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1278 2.0943 3.8045 3.8812 3.8733 3.8941 3.8449 3.9421 3.9617 3.9481 3.9511 3.8553 3.9416 3.6549 3.9200 3.8040 4.2224 3.8835 3.9118 1.0117 1.0098 1.0134 1.0065 1.0013 1.0128 1.0112 1.0098 1.0094 1.0058 1.0068 1.0001 1.0053 1.0049 1.0075 1.0006 1.0000 1.0051 1.0088 1.0073 1.0296 0.9977 1.0397 0.9982 1.0375 0.9943 1.0131 1.0053 1.0131 1.0102</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">1.1758 0.8959 1.9202 0.9419 0.9145 0.9347 1.0130 0.9183 1.0063 1.0099 0.9117 1.0084 0.9991 0.9433 1.0169 1.0101 0.9388 0.9456 1.0142 0.9453 0.9973 1.0117 0.9962 0.9915 0.9989 0.9960 0.9965 0.9883 0.9853 0.9979 0.9974 1.8479 0.9779 1.0574 0.9764 0.9185 1.6714 0.9925 0.9843 0.9915 1.0798 0.9973 0.9526 0.9859 0.9941 0.9879 0.9902 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">-0.021004506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.432774464406</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.27725 17.76521 -0.51205 15.29543 -14.96236 0.33307 1.37417 -1.07878 0.29539</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.67852</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.72465</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
