<?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="4.600893"
                        y3="-3.106693"
                        z3="1.79352"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.136756"
                        y3="-3.659874"
                        z3="-0.323203"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.479153"
                        y3="0.419342"
                        z3="-0.022948"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.465205"
                        y3="1.540198"
                        z3="0.314162"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.511761"
                        y3="2.688987"
                        z3="-0.687075"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.580321"
                        y3="3.719165"
                        z3="-0.337617"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.622527"
                        y3="4.944965"
                        z3="-1.251661"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.024105"
                        y3="0.908963"
                        z3="0.045077"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.693326"
                        y3="-0.776341"
                        z3="0.898759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.971435"
                        y3="4.580254"
                        z3="-2.691066"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.61085"
                        y3="5.973914"
                        z3="-0.712095"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.038742"
                        y3="-0.114026"
                        z3="-0.409416"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.941549"
                        y3="-0.61619"
                        z3="0.345485"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.915612"
                        y3="-1.619859"
                        z3="-0.076895"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.819659"
                        y3="-2.134006"
                        z3="-1.47952"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.827536"
                        y3="-2.009016"
                        z3="0.835607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.895673"
                        y3="-3.004546"
                        z3="0.65967"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.675513"
                        y3="-4.042953"
                        z3="1.828364"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.942965"
                        y3="-3.491213"
                        z3="1.208969"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.678354"
                        y3="0.095912"
                        z3="-1.053071"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.236919"
                        y3="1.930285"
                        z3="1.313219"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.467745"
                        y3="1.105551"
                        z3="0.38845"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.693448"
                        y3="2.279516"
                        z3="-1.685526"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.541175"
                        y3="3.192613"
                        z3="-0.737174"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.565715"
                        y3="3.237882"
                        z3="-0.341088"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.41698"
                        y3="4.055478"
                        z3="0.692198"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.624812"
                        y3="5.400772"
                        z3="-1.247791"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.796261"
                        y3="1.225139"
                        z3="1.06834"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.912062"
                        y3="1.796366"
                        z3="-0.586075"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.029386"
                        y3="-1.604988"
                        z3="0.652614"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.504284"
                        y3="-0.504713"
                        z3="1.940141"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.71905"
                        y3="-1.142041"
                        z3="0.835886"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.945981"
                        y3="4.088337"
                        z3="-2.74127"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.23895"
                        y3="3.908139"
                        z3="-3.138531"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.020703"
                        y3="5.469184"
                        z3="-3.321652"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.623106"
                        y3="5.564134"
                        z3="-0.680692"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.351252"
                        y3="6.287065"
                        z3="0.300434"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.6384"
                        y3="6.867791"
                        z3="-1.337002"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.158931"
                        y3="-0.457314"
                        z3="-1.433336"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.037578"
                        y3="-0.261263"
                        z3="1.367806"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.910582"
                        y3="-1.308393"
                        z3="-2.18768"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.840713"
                        y3="-2.587976"
                        z3="-1.645523"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.579858"
                        y3="-2.869668"
                        z3="-1.708815"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.789378"
                        y3="-1.554764"
                        z3="1.818858"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.383992"
                        y3="-4.975882"
                        z3="1.342286"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.82808"
                        y3="-4.248916"
                        z3="2.887794"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.756299"
                        y3="-4.204369"
                        z3="1.348478"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.82744"
                        y3="-3.323456"
                        z3="0.139815"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.23793"
                        y3="-2.554021"
                        z3="1.680551"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" 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:4.6009,-3.1067,1.7935;4.1368,-3.6599,-.3232;-2.4792,.4193,-.0229;-3.4652,1.5402,.3142;-3.5118,2.689,-.6871;-4.5803,3.7192,-.3376;-4.6225,4.945,-1.2517;-1.0241,.909,.0451;-2.6933,-.7763,.8988;-4.9714,4.5803,-2.6911;-5.6109,5.9739,-.7121;-.0387,-.114,-.4094;.9415,-.6162,.3455;1.9156,-1.6199,-.0769;1.8197,-2.134,-1.4795;2.8275,-2.009,.8356;3.8957,-3.0045,.6597;5.6755,-4.043,1.8284;6.943,-3.4912,1.209;-2.6784,.0959,-1.0531;-3.2369,1.9303,1.3132;-4.4677,1.1056,.3885;-3.6934,2.2795,-1.6855;-2.5412,3.1926,-.7372;-5.5657,3.2379,-.3411;-4.417,4.0555,.6922;-3.6248,5.4008,-1.2478;-.7963,1.2251,1.0683;-.9121,1.7964,-.5861;-2.0294,-1.605,.6526;-2.5043,-.5047,1.9401;-3.7191,-1.142,.8359;-5.946,4.0883,-2.7413;-4.2389,3.9081,-3.1385;-5.0207,5.4692,-3.3217;-6.6231,5.5641,-.6807;-5.3513,6.2871,.3004;-5.6384,6.8678,-1.337;-.1589,-.4573,-1.4333;1.0376,-.2613,1.3678;1.9106,-1.3084,-2.1877;.8407,-2.588,-1.6455;2.5799,-2.8697,-1.7088;2.7894,-1.5548,1.8189;5.384,-4.9759,1.3423;5.8281,-4.2489,2.8878;7.7563,-4.2044,1.3485;6.8274,-3.3235,.1398;7.2379,-2.554,1.6806;</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">1348.4255447938 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">2.533e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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">0.447 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.869 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="4.60089296"
                                 y3="-3.10669279"
                                 z3="1.79352048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.1367558"
                                 y3="-3.65987384"
                                 z3="-0.32320309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.47915264"
                                 y3="0.41934184"
                                 z3="-0.02294839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.46520492"
                                 y3="1.54019812"
                                 z3="0.31416171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.51176114"
                                 y3="2.6889873"
                                 z3="-0.68707501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.58032119"
                                 y3="3.71916535"
                                 z3="-0.33761718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.622527"
                                 y3="4.94496542"
                                 z3="-1.25166052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.02410464"
                                 y3="0.90896294"
                                 z3="0.04507718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.69332616"
                                 y3="-0.77634092"
                                 z3="0.89875911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.97143468"
                                 y3="4.58025415"
                                 z3="-2.69106564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.61084981"
                                 y3="5.97391364"
                                 z3="-0.71209545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.03874168"
                                 y3="-0.11402576"
                                 z3="-0.40941609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.94154878"
                                 y3="-0.61618958"
                                 z3="0.3454845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.9156123"
                                 y3="-1.61985852"
                                 z3="-0.07689503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.81965881"
                                 y3="-2.13400556"
                                 z3="-1.47951967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.82753558"
                                 y3="-2.00901571"
                                 z3="0.83560697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.89567286"
                                 y3="-3.00454594"
                                 z3="0.65966995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.67551275"
                                 y3="-4.04295267"
                                 z3="1.82836387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.9429646"
                                 y3="-3.49121326"
                                 z3="1.20896926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.67835426"
                                 y3="0.0959123"
                                 z3="-1.05307065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.23691856"
                                 y3="1.9302846"
                                 z3="1.31321931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.46774528"
                                 y3="1.10555063"
                                 z3="0.38844955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.69344833"
                                 y3="2.27951591"
                                 z3="-1.68552561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.54117546"
                                 y3="3.19261306"
                                 z3="-0.73717419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.56571531"
                                 y3="3.23788241"
                                 z3="-0.34108809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.41698007"
                                 y3="4.05547796"
                                 z3="0.69219768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.62481152"
                                 y3="5.40077213"
                                 z3="-1.24779081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.79626084"
                                 y3="1.22513931"
                                 z3="1.06834026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.91206215"
                                 y3="1.79636614"
                                 z3="-0.58607488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.02938562"
                                 y3="-1.60498782"
                                 z3="0.65261395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.50428361"
                                 y3="-0.50471311"
                                 z3="1.94014061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.7190499"
                                 y3="-1.14204105"
                                 z3="0.83588596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.94598075"
                                 y3="4.0883373"
                                 z3="-2.74127042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.23894968"
                                 y3="3.90813948"
                                 z3="-3.13853129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.02070307"
                                 y3="5.46918395"
                                 z3="-3.32165207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.62310633"
                                 y3="5.56413436"
                                 z3="-0.68069197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.35125242"
                                 y3="6.28706512"
                                 z3="0.30043382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.6383999"
                                 y3="6.86779134"
                                 z3="-1.33700198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.15893078"
                                 y3="-0.45731367"
                                 z3="-1.43333636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.03757764"
                                 y3="-0.26126316"
                                 z3="1.36780634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.9105816"
                                 y3="-1.3083929"
                                 z3="-2.18767956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.84071299"
                                 y3="-2.58797623"
                                 z3="-1.64552268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.57985807"
                                 y3="-2.86966842"
                                 z3="-1.70881456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.78937771"
                                 y3="-1.55476365"
                                 z3="1.81885784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.38399194"
                                 y3="-4.97588213"
                                 z3="1.34228634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.82807979"
                                 y3="-4.2489163"
                                 z3="2.88779414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.75629896"
                                 y3="-4.20436898"
                                 z3="1.34847797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.82743967"
                                 y3="-3.32345614"
                                 z3="0.13981493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.23793016"
                                 y3="-2.55402113"
                                 z3="1.68055088">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" 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:4.6009,-3.1067,1.7935;4.1368,-3.6599,-.3232;-2.4792,.4193,-.0229;-3.4652,1.5402,.3142;-3.5118,2.689,-.6871;-4.5803,3.7192,-.3376;-4.6225,4.945,-1.2517;-1.0241,.909,.0451;-2.6933,-.7763,.8988;-4.9714,4.5803,-2.6911;-5.6108,5.9739,-.7121;-.0387,-.114,-.4094;.9415,-.6162,.3455;1.9156,-1.6199,-.0769;1.8197,-2.134,-1.4795;2.8275,-2.009,.8356;3.8957,-3.0045,.6597;5.6755,-4.043,1.8284;6.943,-3.4912,1.209;-2.6784,.0959,-1.0531;-3.2369,1.9303,1.3132;-4.4677,1.1056,.3884;-3.6934,2.2795,-1.6855;-2.5412,3.1926,-.7372;-5.5657,3.2379,-.3411;-4.417,4.0555,.6922;-3.6248,5.4008,-1.2478;-.7963,1.2251,1.0683;-.9121,1.7964,-.5861;-2.0294,-1.605,.6526;-2.5043,-.5047,1.9401;-3.719,-1.142,.8359;-5.946,4.0883,-2.7413;-4.2389,3.9081,-3.1385;-5.0207,5.4692,-3.3217;-6.6231,5.5641,-.6807;-5.3513,6.2871,.3004;-5.6384,6.8678,-1.337;-.1589,-.4573,-1.4333;1.0376,-.2613,1.3678;1.9106,-1.3084,-2.1877;.8407,-2.588,-1.6455;2.5799,-2.8697,-1.7088;2.7894,-1.5548,1.8189;5.384,-4.9759,1.3423;5.8281,-4.2489,2.8878;7.7563,-4.2044,1.3485;6.8274,-3.3235,.1398;7.2379,-2.554,1.6806;</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="4.600893"
                        y3="-3.106693"
                        z3="1.79352"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.136756"
                        y3="-3.659874"
                        z3="-0.323203"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.479153"
                        y3="0.419342"
                        z3="-0.022948"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.465205"
                        y3="1.540198"
                        z3="0.314162"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.511761"
                        y3="2.688987"
                        z3="-0.687075"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.580321"
                        y3="3.719165"
                        z3="-0.337617"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.622527"
                        y3="4.944965"
                        z3="-1.251661"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.024105"
                        y3="0.908963"
                        z3="0.045077"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.693326"
                        y3="-0.776341"
                        z3="0.898759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.971435"
                        y3="4.580254"
                        z3="-2.691066"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.61085"
                        y3="5.973914"
                        z3="-0.712095"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.038742"
                        y3="-0.114026"
                        z3="-0.409416"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.941549"
                        y3="-0.61619"
                        z3="0.345485"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.915612"
                        y3="-1.619859"
                        z3="-0.076895"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.819659"
                        y3="-2.134006"
                        z3="-1.47952"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.827536"
                        y3="-2.009016"
                        z3="0.835607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.895673"
                        y3="-3.004546"
                        z3="0.65967"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.675513"
                        y3="-4.042953"
                        z3="1.828364"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.942965"
                        y3="-3.491213"
                        z3="1.208969"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.678354"
                        y3="0.095912"
                        z3="-1.053071"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.236919"
                        y3="1.930285"
                        z3="1.313219"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.467745"
                        y3="1.105551"
                        z3="0.38845"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.693448"
                        y3="2.279516"
                        z3="-1.685526"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.541175"
                        y3="3.192613"
                        z3="-0.737174"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.565715"
                        y3="3.237882"
                        z3="-0.341088"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.41698"
                        y3="4.055478"
                        z3="0.692198"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.624812"
                        y3="5.400772"
                        z3="-1.247791"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.796261"
                        y3="1.225139"
                        z3="1.06834"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.912062"
                        y3="1.796366"
                        z3="-0.586075"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.029386"
                        y3="-1.604988"
                        z3="0.652614"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.504284"
                        y3="-0.504713"
                        z3="1.940141"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.71905"
                        y3="-1.142041"
                        z3="0.835886"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.945981"
                        y3="4.088337"
                        z3="-2.74127"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.23895"
                        y3="3.908139"
                        z3="-3.138531"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.020703"
                        y3="5.469184"
                        z3="-3.321652"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.623106"
                        y3="5.564134"
                        z3="-0.680692"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.351252"
                        y3="6.287065"
                        z3="0.300434"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.6384"
                        y3="6.867791"
                        z3="-1.337002"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.158931"
                        y3="-0.457314"
                        z3="-1.433336"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.037578"
                        y3="-0.261263"
                        z3="1.367806"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.910582"
                        y3="-1.308393"
                        z3="-2.18768"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.840713"
                        y3="-2.587976"
                        z3="-1.645523"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.579858"
                        y3="-2.869668"
                        z3="-1.708815"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.789378"
                        y3="-1.554764"
                        z3="1.818858"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.383992"
                        y3="-4.975882"
                        z3="1.342286"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.82808"
                        y3="-4.248916"
                        z3="2.887794"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.756299"
                        y3="-4.204369"
                        z3="1.348478"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.82744"
                        y3="-3.323456"
                        z3="0.139815"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.23793"
                        y3="-2.554021"
                        z3="1.680551"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" 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:4.6009,-3.1067,1.7935;4.1368,-3.6599,-.3232;-2.4792,.4193,-.0229;-3.4652,1.5402,.3142;-3.5118,2.689,-.6871;-4.5803,3.7192,-.3376;-4.6225,4.945,-1.2517;-1.0241,.909,.0451;-2.6933,-.7763,.8988;-4.9714,4.5803,-2.6911;-5.6109,5.9739,-.7121;-.0387,-.114,-.4094;.9415,-.6162,.3455;1.9156,-1.6199,-.0769;1.8197,-2.134,-1.4795;2.8275,-2.009,.8356;3.8957,-3.0045,.6597;5.6755,-4.043,1.8284;6.943,-3.4912,1.209;-2.6784,.0959,-1.0531;-3.2369,1.9303,1.3132;-4.4677,1.1056,.3885;-3.6934,2.2795,-1.6855;-2.5412,3.1926,-.7372;-5.5657,3.2379,-.3411;-4.417,4.0555,.6922;-3.6248,5.4008,-1.2478;-.7963,1.2251,1.0683;-.9121,1.7964,-.5861;-2.0294,-1.605,.6526;-2.5043,-.5047,1.9401;-3.7191,-1.142,.8359;-5.946,4.0883,-2.7413;-4.2389,3.9081,-3.1385;-5.0207,5.4692,-3.3217;-6.6231,5.5641,-.6807;-5.3513,6.2871,.3004;-5.6384,6.8678,-1.337;-.1589,-.4573,-1.4333;1.0376,-.2613,1.3678;1.9106,-1.3084,-2.1877;.8407,-2.588,-1.6455;2.5799,-2.8697,-1.7088;2.7894,-1.5548,1.8189;5.384,-4.9759,1.3423;5.8281,-4.2489,2.8878;7.7563,-4.2044,1.3485;6.8274,-3.3235,.1398;7.2379,-2.554,1.6806;</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">-816.41439967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1348.42554479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2164.83994447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3781.82774269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1616.98779823</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.89002047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.47562080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00484787</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000129940848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000129940848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000259881697</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.311929536312</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.6678 131.8618 132.2741 132.3356 132.8486 132.9128 133.0702 133.3981 133.6136 133.9068 134.0638 134.1729 134.2421 134.3290 134.6095 134.8374 135.1099 135.3310 135.4678 135.6230 135.7886 136.1242 136.3812 136.9107 136.9964 137.2573 137.5201 137.8886 138.2494 138.4878 138.6093 139.0117 139.3888 139.8953 140.0291 140.5512 140.6148 140.6854 141.1162 141.2649 141.4369 142.3010 142.4108 142.4955 142.7281 142.8874 142.9403 143.1242 143.2734 143.6541 144.0117 144.3585 144.6711 145.0168 145.1931 145.4830 145.6140 145.8366 146.1241 146.1910 146.8060 146.9819 147.1326 147.3843 147.6112 147.6167 148.0059 148.3308 148.4142 148.6528 148.7772 148.9121 149.0302 149.1209 149.3476 149.3863 149.5495 149.8787 150.1313 150.2845 150.3934 150.5061 150.6673 150.8250 151.3028 151.4230 151.5745 151.8550 152.3110 152.5083 152.7207 152.8028 153.0518 153.0977 153.4647 153.7689 153.8702 154.0830 154.2062 154.4532 154.5953 154.7857 154.9322 155.2211 155.6455 155.9105 156.0015 156.3224 156.6518 156.9155 157.0489 157.1259 157.1608 157.4838 157.7594 157.8223 158.2403 158.4573 158.6409 158.9887 159.1904 159.3484 159.7034 160.2174 160.3221 160.5526 160.7853 161.8153 161.9244 162.1589 163.2523 164.1626 165.4966 168.7303 172.6041 173.1069 173.2836 177.2501 178.8311 179.8783 183.1634 185.9737 186.9001 188.3595 193.1974 193.7841 196.5718 199.6821 205.2473 207.1493 625.1305 629.5569 633.4537 633.9799 636.6036 637.2023 638.0137 639.1220 641.2464 641.8515 642.3762 643.6370 645.9297 646.3946 647.9486 648.3906 651.6855 1199.4090 1209.9021</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">-0.272826 -0.403672 0.075712 -0.168967 -0.105927 -0.155444 0.054760 -0.122156 -0.285800 -0.275476 -0.265446 -0.151562 -0.079035 0.035120 -0.267658 -0.160407 0.417013 0.031606 -0.254867 0.037490 0.065383 0.068273 0.061053 0.058451 0.062348 0.065170 0.024449 0.069609 0.095414 0.095213 0.075585 0.085275 0.077790 0.082587 0.084124 0.075846 0.080704 0.082712 0.099217 0.072222 0.090699 0.088375 0.123858 0.093722 0.083957 0.093965 0.079558 0.099732 0.082249</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">8.2728 8.4037 5.9243 6.1690 6.1059 6.1554 5.9452 6.1222 6.2858 6.2755 6.2654 6.1516 6.0790 5.9649 6.2677 6.1604 5.5830 5.9684 6.2549 0.9625 0.9346 0.9317 0.9389 0.9415 0.9377 0.9348 0.9756 0.9304 0.9046 0.9048 0.9244 0.9147 0.9222 0.9174 0.9159 0.9242 0.9193 0.9173 0.9008 0.9278 0.9093 0.9116 0.8761 0.9063 0.9160 0.9060 0.9204 0.9003 0.9178</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">-0.2728 -0.4037 0.0757 -0.1690 -0.1059 -0.1554 0.0548 -0.1222 -0.2858 -0.2755 -0.2654 -0.1516 -0.0790 0.0351 -0.2677 -0.1604 0.4170 0.0316 -0.2549 0.0375 0.0654 0.0683 0.0611 0.0585 0.0623 0.0652 0.0244 0.0696 0.0954 0.0952 0.0756 0.0853 0.0778 0.0826 0.0841 0.0758 0.0807 0.0827 0.0992 0.0722 0.0907 0.0884 0.1239 0.0937 0.0840 0.0940 0.0796 0.0997 0.0822</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1273 2.0937 3.7870 3.9052 3.8600 3.8952 3.8519 3.9222 3.9561 3.9325 3.9400 3.9117 3.9585 3.6819 3.9225 3.8081 4.2224 3.8834 3.9114 1.0211 1.0135 1.0148 1.0125 1.0148 1.0146 1.0135 1.0170 1.0194 1.0089 1.0047 1.0064 1.0075 1.0051 1.0057 1.0077 1.0056 1.0075 1.0076 1.0104 1.0320 0.9972 0.9979 1.0401 1.0368 1.0134 0.9942 1.0102 1.0132 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1273 2.0937 3.7870 3.9052 3.8600 3.8952 3.8519 3.9222 3.9561 3.9325 3.9400 3.9117 3.9585 3.6819 3.9225 3.8081 4.2224 3.8834 3.9114 1.0211 1.0135 1.0148 1.0125 1.0148 1.0146 1.0135 1.0170 1.0194 1.0089 1.0047 1.0064 1.0075 1.0051 1.0057 1.0077 1.0056 1.0075 1.0076 1.0104 1.0320 0.9972 0.9979 1.0401 1.0368 1.0134 0.9942 1.0102 1.0132 1.0052</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">1.1735 0.8955 1.9188 0.9436 0.9130 0.9371 1.0124 0.9212 1.0037 1.0157 0.9210 1.0105 1.0073 0.9503 1.0043 1.0094 0.9432 0.9516 1.0112 0.9624 1.0036 1.0008 0.9963 0.9872 1.0009 0.9844 0.9963 0.9980 0.9839 0.9985 1.0010 1.8740 0.9654 1.0649 0.9661 0.9177 1.6826 0.9922 0.9911 0.9839 1.0821 0.9905 0.9525 0.9938 0.9862 0.9849 0.9901 0.9878</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">-0.018517929</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.432917602885</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.00469 28.56324 -0.44145 23.20988 -22.65149 0.55838 -5.56606 5.84700 0.28094</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.76525</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.94510</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
