<?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="4.168881"
                        y3="-1.410284"
                        z3="0.829325"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.534657"
                        y3="-2.76804"
                        z3="-0.825082"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.896503"
                        y3="-0.454054"
                        z3="-0.19231"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.203616"
                        y3="0.654506"
                        z3="-0.990766"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.692542"
                        y3="1.837522"
                        z3="-0.176553"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.017564"
                        y3="2.88503"
                        z3="-1.054051"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.446621"
                        y3="4.086769"
                        z3="-0.299752"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.962059"
                        y3="-1.118177"
                        z3="0.830396"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.173617"
                        y3="0.027214"
                        z3="0.488921"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.616725"
                        y3="4.956697"
                        z3="-1.237851"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.536321"
                        y3="4.919236"
                        z3="0.369739"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.737687"
                        y3="-1.699698"
                        z3="0.209617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.485247"
                        y3="-1.395797"
                        z3="0.559164"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.723098"
                        y3="-1.962548"
                        z3="-0.035956"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.549177"
                        y3="-2.936936"
                        z3="-1.158798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.904937"
                        y3="-1.566428"
                        z3="0.475835"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.247286"
                        y3="-2.000998"
                        z3="0.059256"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.535595"
                        y3="-1.71966"
                        z3="0.567472"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.378461"
                        y3="-0.981402"
                        z3="1.581084"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.183349"
                        y3="-1.227552"
                        z3="-0.915395"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.904024"
                        y3="1.021672"
                        z3="-1.748559"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.36517"
                        y3="0.222589"
                        z3="-1.546431"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.97327"
                        y3="1.494497"
                        z3="0.574317"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.519919"
                        y3="2.290373"
                        z3="0.375982"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.207437"
                        y3="2.40112"
                        z3="-1.610524"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.727284"
                        y3="3.243059"
                        z3="-1.809849"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.779852"
                        y3="3.705323"
                        z3="0.483425"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.518961"
                        y3="-1.919773"
                        z3="1.329345"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.687984"
                        y3="-0.40716"
                        z3="1.614671"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.966593"
                        y3="0.755694"
                        z3="1.274487"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.850025"
                        y3="0.497395"
                        z3="-0.226448"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.709789"
                        y3="-0.803024"
                        z3="0.95132"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.231849"
                        y3="5.356362"
                        z3="-2.047515"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.197445"
                        y3="4.39019"
                        z3="-1.692428"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.175455"
                        y3="5.804689"
                        z3="-0.711909"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.243003"
                        y3="5.302319"
                        z3="-0.370656"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.105009"
                        y3="4.347979"
                        z3="1.103655"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.111101"
                        y3="5.778634"
                        z3="0.890288"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.913147"
                        y3="-2.418426"
                        z3="-0.586413"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.331623"
                        y3="-0.673632"
                        z3="1.356623"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.013674"
                        y3="-2.474394"
                        z3="-1.971696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.030244"
                        y3="-3.79853"
                        z3="-0.82141"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.492124"
                        y3="-3.292936"
                        z3="-1.553788"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.892196"
                        y3="-0.853913"
                        z3="1.292621"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.798032"
                        y3="-1.420475"
                        z3="-0.450584"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.697207"
                        y3="-2.798171"
                        z3="0.636904"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.237914"
                        y3="0.096945"
                        z3="1.510653"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.142713"
                        y3="-1.291812"
                        z3="2.598807"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.43278"
                        y3="-1.19298"
                        z3="1.403927"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" 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:4.1689,-1.4103,.8293;3.5347,-2.768,-.8251;-3.8965,-.4541,-.1923;-3.2036,.6545,-.9908;-2.6925,1.8375,-.1766;-2.0176,2.885,-1.0541;-1.4466,4.0868,-.2998;-2.9621,-1.1182,.8304;-5.1736,.0272,.4889;-.6167,4.9567,-1.2379;-2.5363,4.9192,.3697;-1.7377,-1.6997,.2096;-.4852,-1.3958,.5592;.7231,-1.9625,-.036;.5492,-2.9369,-1.1588;1.9049,-1.5664,.4758;3.2473,-2.001,.0593;5.5356,-1.7197,.5675;6.3785,-.9814,1.5811;-4.1833,-1.2276,-.9154;-3.904,1.0217,-1.7486;-2.3652,.2226,-1.5464;-1.9733,1.4945,.5743;-3.5199,2.2904,.376;-1.2074,2.4011,-1.6105;-2.7273,3.2431,-1.8098;-.7799,3.7053,.4834;-3.519,-1.9198,1.3293;-2.688,-.4072,1.6147;-4.9666,.7557,1.2745;-5.85,.4974,-.2264;-5.7098,-.803,.9513;-1.2318,5.3564,-2.0475;.1974,4.3902,-1.6924;-.1755,5.8047,-.7119;-3.243,5.3023,-.3707;-3.105,4.348,1.1037;-2.1111,5.7786,.8903;-1.9131,-2.4184,-.5864;-.3316,-.6736,1.3566;-.0137,-2.4744,-1.9717;-.0302,-3.7985,-.8214;1.4921,-3.2929,-1.5538;1.8922,-.8539,1.2926;5.798,-1.4205,-.4506;5.6972,-2.7982,.6369;6.2379,.0969,1.5107;6.1427,-1.2918,2.5988;7.4328,-1.193,1.4039;</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">1407.4631701573 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">2.664e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 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">0.394 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.851 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="4.16888093"
                                 y3="-1.41028407"
                                 z3="0.82932535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.53465729"
                                 y3="-2.76804021"
                                 z3="-0.8250815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.89650338"
                                 y3="-0.45405402"
                                 z3="-0.19231046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.20361615"
                                 y3="0.65450561"
                                 z3="-0.99076609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.69254162"
                                 y3="1.83752227"
                                 z3="-0.17655301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.01756383"
                                 y3="2.88502997"
                                 z3="-1.05405081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.44662086"
                                 y3="4.08676928"
                                 z3="-0.29975227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.96205904"
                                 y3="-1.1181768"
                                 z3="0.8303963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.17361738"
                                 y3="0.02721352"
                                 z3="0.48892059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.61672546"
                                 y3="4.95669721"
                                 z3="-1.23785149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.53632094"
                                 y3="4.91923588"
                                 z3="0.36973906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.73768655"
                                 y3="-1.69969793"
                                 z3="0.20961684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.48524737"
                                 y3="-1.39579737"
                                 z3="0.55916399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.72309835"
                                 y3="-1.96254799"
                                 z3="-0.03595583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.54917686"
                                 y3="-2.93693585"
                                 z3="-1.15879752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.90493673"
                                 y3="-1.56642825"
                                 z3="0.47583546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.24728603"
                                 y3="-2.00099829"
                                 z3="0.05925609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.53559539"
                                 y3="-1.71965957"
                                 z3="0.5674717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.37846082"
                                 y3="-0.98140183"
                                 z3="1.58108398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.18334945"
                                 y3="-1.22755188"
                                 z3="-0.91539486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.90402449"
                                 y3="1.02167248"
                                 z3="-1.74855864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.36517013"
                                 y3="0.2225892"
                                 z3="-1.54643133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.97327023"
                                 y3="1.49449738"
                                 z3="0.57431713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.51991915"
                                 y3="2.29037297"
                                 z3="0.37598181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.2074371"
                                 y3="2.40111951"
                                 z3="-1.61052367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.72728437"
                                 y3="3.24305866"
                                 z3="-1.80984893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.77985242"
                                 y3="3.7053231"
                                 z3="0.48342502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.51896071"
                                 y3="-1.91977262"
                                 z3="1.32934513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.68798405"
                                 y3="-0.40715963"
                                 z3="1.61467098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.96659259"
                                 y3="0.75569409"
                                 z3="1.27448708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.85002514"
                                 y3="0.49739489"
                                 z3="-0.22644838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.70978879"
                                 y3="-0.80302443"
                                 z3="0.95132005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.23184921"
                                 y3="5.35636222"
                                 z3="-2.04751522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.19744477"
                                 y3="4.39018982"
                                 z3="-1.69242796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.17545537"
                                 y3="5.80468856"
                                 z3="-0.71190929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.24300307"
                                 y3="5.30231856"
                                 z3="-0.37065595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.10500867"
                                 y3="4.3479786"
                                 z3="1.10365511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.11110123"
                                 y3="5.77863417"
                                 z3="0.89028809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.91314673"
                                 y3="-2.41842558"
                                 z3="-0.58641251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.33162274"
                                 y3="-0.6736317"
                                 z3="1.35662334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.0136737"
                                 y3="-2.47439426"
                                 z3="-1.97169635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.03024433"
                                 y3="-3.79852969"
                                 z3="-0.82141045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.49212408"
                                 y3="-3.29293579"
                                 z3="-1.55378776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.89219619"
                                 y3="-0.85391314"
                                 z3="1.29262102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.79803221"
                                 y3="-1.42047512"
                                 z3="-0.45058439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.69720738"
                                 y3="-2.79817056"
                                 z3="0.63690369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.23791358"
                                 y3="0.09694503"
                                 z3="1.51065346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.14271285"
                                 y3="-1.29181195"
                                 z3="2.59880736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.43277972"
                                 y3="-1.19297978"
                                 z3="1.40392727">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" 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:4.1689,-1.4103,.8293;3.5347,-2.768,-.8251;-3.8965,-.4541,-.1923;-3.2036,.6545,-.9908;-2.6925,1.8375,-.1766;-2.0176,2.885,-1.0541;-1.4466,4.0868,-.2998;-2.9621,-1.1182,.8304;-5.1736,.0272,.4889;-.6167,4.9567,-1.2379;-2.5363,4.9192,.3697;-1.7377,-1.6997,.2096;-.4852,-1.3958,.5592;.7231,-1.9625,-.036;.5492,-2.9369,-1.1588;1.9049,-1.5664,.4758;3.2473,-2.001,.0593;5.5356,-1.7197,.5675;6.3785,-.9814,1.5811;-4.1833,-1.2276,-.9154;-3.904,1.0217,-1.7486;-2.3652,.2226,-1.5464;-1.9733,1.4945,.5743;-3.5199,2.2904,.376;-1.2074,2.4011,-1.6105;-2.7273,3.2431,-1.8098;-.7799,3.7053,.4834;-3.519,-1.9198,1.3293;-2.688,-.4072,1.6147;-4.9666,.7557,1.2745;-5.85,.4974,-.2264;-5.7098,-.803,.9513;-1.2318,5.3564,-2.0475;.1974,4.3902,-1.6924;-.1755,5.8047,-.7119;-3.243,5.3023,-.3707;-3.105,4.348,1.1037;-2.1111,5.7786,.8903;-1.9131,-2.4184,-.5864;-.3316,-.6736,1.3566;-.0137,-2.4744,-1.9717;-.0302,-3.7985,-.8214;1.4921,-3.2929,-1.5538;1.8922,-.8539,1.2926;5.798,-1.4205,-.4506;5.6972,-2.7982,.6369;6.2379,.0969,1.5107;6.1427,-1.2918,2.5988;7.4328,-1.193,1.4039;</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="4.168881"
                        y3="-1.410284"
                        z3="0.829325"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.534657"
                        y3="-2.76804"
                        z3="-0.825082"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.896503"
                        y3="-0.454054"
                        z3="-0.19231"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.203616"
                        y3="0.654506"
                        z3="-0.990766"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.692542"
                        y3="1.837522"
                        z3="-0.176553"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.017564"
                        y3="2.88503"
                        z3="-1.054051"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.446621"
                        y3="4.086769"
                        z3="-0.299752"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.962059"
                        y3="-1.118177"
                        z3="0.830396"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.173617"
                        y3="0.027214"
                        z3="0.488921"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.616725"
                        y3="4.956697"
                        z3="-1.237851"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.536321"
                        y3="4.919236"
                        z3="0.369739"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.737687"
                        y3="-1.699698"
                        z3="0.209617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.485247"
                        y3="-1.395797"
                        z3="0.559164"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.723098"
                        y3="-1.962548"
                        z3="-0.035956"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.549177"
                        y3="-2.936936"
                        z3="-1.158798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.904937"
                        y3="-1.566428"
                        z3="0.475835"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.247286"
                        y3="-2.000998"
                        z3="0.059256"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.535595"
                        y3="-1.71966"
                        z3="0.567472"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.378461"
                        y3="-0.981402"
                        z3="1.581084"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.183349"
                        y3="-1.227552"
                        z3="-0.915395"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.904024"
                        y3="1.021672"
                        z3="-1.748559"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.36517"
                        y3="0.222589"
                        z3="-1.546431"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.97327"
                        y3="1.494497"
                        z3="0.574317"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.519919"
                        y3="2.290373"
                        z3="0.375982"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.207437"
                        y3="2.40112"
                        z3="-1.610524"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.727284"
                        y3="3.243059"
                        z3="-1.809849"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.779852"
                        y3="3.705323"
                        z3="0.483425"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.518961"
                        y3="-1.919773"
                        z3="1.329345"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.687984"
                        y3="-0.40716"
                        z3="1.614671"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.966593"
                        y3="0.755694"
                        z3="1.274487"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.850025"
                        y3="0.497395"
                        z3="-0.226448"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.709789"
                        y3="-0.803024"
                        z3="0.95132"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.231849"
                        y3="5.356362"
                        z3="-2.047515"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.197445"
                        y3="4.39019"
                        z3="-1.692428"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.175455"
                        y3="5.804689"
                        z3="-0.711909"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.243003"
                        y3="5.302319"
                        z3="-0.370656"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.105009"
                        y3="4.347979"
                        z3="1.103655"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.111101"
                        y3="5.778634"
                        z3="0.890288"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.913147"
                        y3="-2.418426"
                        z3="-0.586413"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.331623"
                        y3="-0.673632"
                        z3="1.356623"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.013674"
                        y3="-2.474394"
                        z3="-1.971696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.030244"
                        y3="-3.79853"
                        z3="-0.82141"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.492124"
                        y3="-3.292936"
                        z3="-1.553788"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.892196"
                        y3="-0.853913"
                        z3="1.292621"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.798032"
                        y3="-1.420475"
                        z3="-0.450584"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.697207"
                        y3="-2.798171"
                        z3="0.636904"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.237914"
                        y3="0.096945"
                        z3="1.510653"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.142713"
                        y3="-1.291812"
                        z3="2.598807"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.43278"
                        y3="-1.19298"
                        z3="1.403927"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" 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:4.1689,-1.4103,.8293;3.5347,-2.768,-.8251;-3.8965,-.4541,-.1923;-3.2036,.6545,-.9908;-2.6925,1.8375,-.1766;-2.0176,2.885,-1.0541;-1.4466,4.0868,-.2998;-2.9621,-1.1182,.8304;-5.1736,.0272,.4889;-.6167,4.9567,-1.2379;-2.5363,4.9192,.3697;-1.7377,-1.6997,.2096;-.4852,-1.3958,.5592;.7231,-1.9625,-.036;.5492,-2.9369,-1.1588;1.9049,-1.5664,.4758;3.2473,-2.001,.0593;5.5356,-1.7197,.5675;6.3785,-.9814,1.5811;-4.1833,-1.2276,-.9154;-3.904,1.0217,-1.7486;-2.3652,.2226,-1.5464;-1.9733,1.4945,.5743;-3.5199,2.2904,.376;-1.2074,2.4011,-1.6105;-2.7273,3.2431,-1.8098;-.7799,3.7053,.4834;-3.519,-1.9198,1.3293;-2.688,-.4072,1.6147;-4.9666,.7557,1.2745;-5.85,.4974,-.2264;-5.7098,-.803,.9513;-1.2318,5.3564,-2.0475;.1974,4.3902,-1.6924;-.1755,5.8047,-.7119;-3.243,5.3023,-.3707;-3.105,4.348,1.1037;-2.1111,5.7786,.8903;-1.9131,-2.4184,-.5864;-.3316,-.6736,1.3566;-.0137,-2.4744,-1.9717;-.0302,-3.7985,-.8214;1.4921,-3.2929,-1.5538;1.8922,-.8539,1.2926;5.798,-1.4205,-.4506;5.6972,-2.7982,.6369;6.2379,.0969,1.5107;6.1427,-1.2918,2.5988;7.4328,-1.193,1.4039;</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">-816.41401406</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1407.46317016</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2223.87718422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3899.92248233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1676.04529811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.89032690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.47631284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00484654</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000004991383</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000004991383</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000009982766</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.312917842293</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1009">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1009">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.3451 -522.5889 -282.9559 -281.0741 -280.5585 -279.9620 -279.8233 -279.7642 -279.7022 -279.6955 -279.5961 -279.4724 -279.3712 -279.3477 -279.3264 -279.3059 -279.3031 -279.1473 -279.1222 -33.2518 -30.6600 -26.1830 -25.7124 -25.2454 -24.4870 -24.0253 -23.3983 -22.4780 -21.8103 -21.6511 -21.4737 -20.7754 -19.7248 -19.2455 -18.2890 -18.1259 -17.8355 -17.4302 -16.4123 -16.2819 -15.8671 -15.8499 -15.6185 -15.2964 -14.9772 -14.7084 -14.4795 -14.3317 -14.2657 -14.1327 -13.9709 -13.5677 -13.4587 -13.2580 -13.0222 -12.9721 -12.8160 -12.7991 -12.5417 -12.4278 -12.3987 -12.1915 -12.1008 -11.9521 -11.7281 -11.4207 -11.3627 -11.1469 -11.0174 -10.8106 -10.7157 -10.6230 -9.8868 -8.6624 0.3702 2.8743 2.9881 3.2406 3.3836 3.4164 3.4891 3.9703 4.1108 4.3345 4.4478 4.5541 4.6246 4.7093 4.7494 4.8991 4.9695 5.1007 5.1627 5.2113 5.3698 5.4870 5.5240 5.5500 5.6363 5.8576 6.0065 6.0698 6.1886 6.2821 6.5061 6.5345 6.6228 6.7259 6.8405 6.9126 7.0551 7.1848 7.3688 7.5090 7.5938 7.6646 7.7395 7.8649 7.9256 8.1175 8.2352 8.3821 8.3938 8.5138 8.6907 8.7086 8.9530 9.1184 9.2103 9.3467 9.4135 9.5035 9.7153 9.8986 10.0433 10.4313 10.4874 10.5311 10.7760 10.8630 10.9651 11.0196 11.1977 11.2518 11.5161 11.6110 11.8148 12.1054 12.2446 12.2617 12.4526 12.4969 12.6025 12.7249 12.8248 13.0437 13.0694 13.1479 13.2637 13.3207 13.3748 13.4713 13.6151 13.6907 13.8743 13.9080 13.9732 14.0856 14.1990 14.2474 14.2742 14.4451 14.5350 14.6199 14.7218 14.8756 14.9000 14.9369 15.0087 15.0480 15.1037 15.2293 15.2793 15.4178 15.4820 15.5623 15.6226 15.6840 15.7598 15.8390 16.0190 16.0687 16.3516 16.5044 16.5805 16.7440 16.8603 16.9148 17.1668 17.2750 17.4488 17.5923 17.8237 17.9286 17.9988 18.2099 18.3464 18.4727 18.6588 18.8504 18.9163 19.0240 19.1176 19.2000 19.3386 19.6102 19.7668 19.9991 20.0150 20.5302 20.6300 20.7733 20.9563 20.9870 21.1563 21.4197 21.6230 21.9100 22.0905 22.2440 22.3295 22.5874 22.7645 22.8790 23.3668 23.5182 23.6060 23.8644 24.1071 24.2038 24.3839 24.4843 24.7298 24.8832 24.9918 25.1390 25.1778 25.4323 25.6290 25.8615 25.9196 26.0652 26.1908 26.2692 26.5773 26.7102 27.2043 27.2719 27.3493 27.4046 27.6651 27.7513 27.8606 28.1124 28.2096 28.2891 28.5130 28.6301 28.8480 28.8892 29.0121 29.0607 29.2020 29.3259 29.4478 29.6570 29.7236 29.8682 30.0504 30.2075 30.2567 30.3989 30.5920 30.7850 30.8852 30.9456 31.1939 31.2540 31.5696 31.6700 31.7891 31.9277 32.0718 32.1537 32.3966 32.4842 32.6067 32.6786 32.8633 33.1122 33.3440 33.4146 33.5542 33.7678 33.8661 33.9109 34.0373 34.2604 34.3455 34.4847 34.6102 34.7008 34.7484 34.8320 35.2037 35.2288 35.4476 35.5294 35.5771 35.7964 35.9913 36.2401 36.4807 36.5841 36.9085 37.0554 37.1733 37.4637 37.5303 37.7753 37.7998 37.9006 38.1612 38.3207 38.4313 38.6346 38.7515 38.9551 38.9613 39.3735 39.6228 39.6984 39.9129 40.0577 40.1678 40.4001 40.4810 40.5909 40.7939 40.8136 41.0317 41.1098 41.2984 41.3224 41.4013 41.6254 41.6698 41.7384 41.8073 41.9357 42.1076 42.1857 42.2839 42.4454 42.5417 42.5921 42.7822 42.8264 42.9711 43.0775 43.1868 43.2781 43.6438 43.7385 43.7857 43.8350 43.8745 44.0846 44.3187 44.4133 44.5406 44.6489 44.7365 44.9971 45.2881 45.3973 45.5121 45.5938 45.6372 45.8312 45.9657 46.1434 46.2299 46.5445 46.6594 46.6847 46.8591 47.0632 47.2133 47.4573 47.6996 47.7920 48.0432 48.2791 48.3730 48.5247 48.6537 48.9725 49.1215 49.8438 49.9892 50.3146 50.4917 50.6551 50.8674 51.0359 51.6785 51.7839 52.2016 52.3736 52.7379 53.0001 53.2190 53.4834 54.5295 54.6479 54.8714 55.1045 55.4786 56.0564 56.8165 56.9550 57.1410 57.2317 57.6626 57.7219 58.1446 58.3223 58.3868 58.7874 59.4442 59.5573 59.7413 59.8521 60.1915 60.4308 60.5816 60.8139 61.3350 61.5391 61.6460 61.7402 61.7968 62.6721 62.8384 62.9618 63.6397 63.6969 63.9029 64.2935 64.8375 65.3628 65.5756 65.5992 65.8897 66.3808 66.7167 67.5889 68.4908 68.6354 69.1260 69.1817 69.5385 69.9240 70.1897 70.3283 70.5556 70.8905 71.0159 71.1773 71.2459 71.3456 71.5110 71.6422 71.7602 71.8393 71.9989 72.0773 72.3639 72.6973 72.9001 73.0348 73.3285 73.5546 73.8010 74.0804 74.3665 74.4493 74.5531 74.9169 74.9822 75.3808 75.6310 75.7708 75.9690 76.3533 76.6290 76.8890 77.1632 77.3354 77.5554 77.6983 77.9186 78.0222 78.2055 78.4730 78.6710 78.7843 79.0248 79.1375 79.1680 79.3452 79.4462 79.6003 79.6924 79.7329 79.8933 80.0955 80.3434 80.5007 80.5494 80.7283 80.8444 80.9628 81.1852 81.2757 81.3222 81.4227 81.6151 81.7317 81.8659 81.9696 82.2271 82.5279 82.5645 82.8322 82.9596 83.0480 83.1935 83.3269 83.6330 83.6855 83.7841 83.8391 84.0607 84.2377 84.3092 84.4518 84.6408 84.7232 84.7720 85.0324 85.1174 85.3130 85.3437 85.4767 85.6700 85.7213 85.8431 86.0666 86.3704 86.5556 86.5994 86.7584 86.8720 86.9211 87.1273 87.2823 87.3732 87.7312 87.7775 88.0184 88.2081 88.2206 88.4859 88.5908 88.7801 88.8647 88.9042 89.0311 89.1634 89.2988 89.5411 89.5586 89.6885 89.8141 89.9369 90.0833 90.1078 90.3211 90.8092 90.9367 91.1347 91.1949 91.3617 91.4406 91.6141 91.8103 91.9685 92.1546 92.2032 92.4012 92.6650 92.7663 92.8694 93.0605 93.1509 93.2986 93.3071 93.3498 93.8324 94.0033 94.1708 94.2504 94.3419 94.3561 94.6316 94.7740 95.0963 95.2546 95.5084 95.5822 95.6706 95.9231 95.9984 96.4499 96.4848 96.7276 96.9627 97.1365 97.4065 97.5605 97.6722 97.6948 97.8093 97.9497 98.1385 98.2211 98.4047 98.7762 98.8537 98.9186 99.0111 99.1904 99.2344 99.6083 99.7311 99.8995 99.9615 100.1588 100.3809 100.4514 100.6733 100.8797 100.9720 101.1580 101.3781 101.4549 101.6461 101.9743 102.0578 102.1804 102.2946 102.4310 102.5920 102.7104 102.8675 103.0631 103.1499 103.4998 103.6654 103.8429 103.9350 104.0451 104.4510 104.5774 104.7646 104.9847 105.0185 105.3292 105.5159 105.7286 105.8301 105.9683 106.3753 106.5148 106.8070 106.9640 107.2193 107.3595 107.4354 107.5683 107.6119 107.9304 107.9644 108.3073 108.4153 108.5451 108.6232 108.9312 109.0662 109.1466 109.4708 109.4776 109.6048 109.7543 109.8876 110.0034 110.1845 110.3386 110.5745 110.7172 110.8625 110.9855 111.1082 111.1395 111.2869 111.4445 111.5252 111.6573 111.8721 112.0470 112.1594 112.2910 112.4987 112.7583 112.8741 112.9014 113.0327 113.1201 113.3736 113.5116 113.6532 113.7061 113.7707 113.9653 114.2280 114.3190 114.4226 114.5486 114.6534 114.7483 115.0356 115.2441 115.4124 115.5245 115.7113 115.7648 115.9841 116.0563 116.2943 116.3865 116.5010 116.5802 116.7994 116.8664 117.0745 117.1243 117.3921 117.4887 117.7106 117.8916 118.0102 118.2019 118.4042 118.4864 118.6065 118.8714 119.1474 119.2854 119.4883 119.6344 119.7112 119.9797 120.1686 120.3509 120.5954 120.6139 120.8101 120.9932 121.1512 121.2848 121.3635 121.6341 121.7802 121.8617 121.9849 122.0823 122.3250 122.3753 122.5341 122.8282 123.0586 123.3229 123.5829 123.6567 124.2286 124.5251 124.6686 124.7640 125.1563 125.4859 125.7746 125.9936 126.1055 126.7434 126.8417 126.8790 127.1311 127.1946 127.4899 127.5816 127.7282 127.8065 128.1786 128.6331 128.8706 129.0013 129.0547 129.4309 129.6146 129.8858 130.0370 130.2477 130.3926 130.8537 131.0980 131.2218 131.3788 131.5042 131.9601 132.2224 132.4620 132.7055 132.9275 133.2364 133.2950 133.4943 133.5521 133.5901 133.7378 134.0309 134.0869 134.3222 134.4100 134.8621 134.9783 135.0061 135.3830 135.7952 136.0995 136.2702 136.8602 136.8916 137.2083 137.3550 137.8359 137.9644 138.0168 138.1014 138.7834 138.9832 139.7128 139.9130 140.0654 140.5362 140.5810 140.9961 141.3115 141.5911 141.9435 142.0870 142.1224 142.5517 142.7316 143.0456 143.1891 143.3139 143.5617 143.7419 144.1530 144.3886 144.4689 144.7662 145.1883 145.5777 145.6865 145.9340 146.2530 146.4160 146.7124 147.1027 147.2565 147.3993 147.5073 147.8453 147.9432 148.0007 148.1122 148.3697 148.6255 148.7924 149.0404 149.1070 149.2077 149.2611 149.4427 149.6925 150.1125 150.2729 150.4425 150.5638 150.6679 151.1125 151.2375 151.5672 151.6235 151.9577 152.4286 152.6840 152.8079 152.9194 153.0375 153.3922 153.4505 153.4891 153.7948 153.9121 154.0329 154.4120 154.7042 154.7523 155.1066 155.2842 155.5498 155.9357 156.5187 156.7105 156.9889 157.0609 157.1298 157.2946 157.4275 157.4760 157.7996 157.8707 157.9525 158.4359 158.6472 159.0125 159.1828 159.2844 159.7516 160.1046 160.5153 160.6892 161.0903 162.0917 162.2785 162.5852 162.6238 164.2552 167.1905 168.4162 172.3867 172.8759 173.2774 176.5315 178.4440 179.0669 183.5149 186.5419 186.9781 188.2351 192.3276 193.8955 196.7240 199.4914 205.9549 207.1438 625.6342 629.9189 633.4689 634.1466 636.3280 637.5071 638.2086 640.1412 641.9953 642.4598 643.3682 644.1072 645.9303 646.1912 648.3252 648.4396 651.7859 1199.2321 1210.3671</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">-0.268192 -0.395187 0.066220 -0.143792 -0.143608 -0.154848 0.057303 -0.162595 -0.303523 -0.265903 -0.274304 -0.114565 -0.090990 0.034574 -0.265874 -0.154434 0.399816 0.034765 -0.232044 0.052088 0.080433 0.077908 0.057995 0.073703 0.069222 0.061068 0.023844 0.092728 0.074636 0.076344 0.090987 0.087714 0.075698 0.081967 0.081440 0.076910 0.080877 0.083520 0.100407 0.071332 0.088230 0.090819 0.124326 0.093412 0.084264 0.083833 0.082440 0.082414 0.076621</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">8.2682 8.3952 5.9338 6.1438 6.1436 6.1548 5.9427 6.1626 6.3035 6.2659 6.2743 6.1146 6.0910 5.9654 6.2659 6.1544 5.6002 5.9652 6.2320 0.9479 0.9196 0.9221 0.9420 0.9263 0.9308 0.9389 0.9762 0.9073 0.9254 0.9237 0.9090 0.9123 0.9243 0.9180 0.9186 0.9231 0.9191 0.9165 0.8996 0.9287 0.9118 0.9092 0.8757 0.9066 0.9157 0.9162 0.9176 0.9176 0.9234</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">-0.2682 -0.3952 0.0662 -0.1438 -0.1436 -0.1548 0.0573 -0.1626 -0.3035 -0.2659 -0.2743 -0.1146 -0.0910 0.0346 -0.2659 -0.1544 0.3998 0.0348 -0.2320 0.0521 0.0804 0.0779 0.0580 0.0737 0.0692 0.0611 0.0238 0.0927 0.0746 0.0763 0.0910 0.0877 0.0757 0.0820 0.0814 0.0769 0.0809 0.0835 0.1004 0.0713 0.0882 0.0908 0.1243 0.0934 0.0843 0.0838 0.0824 0.0824 0.0766</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1245 2.1090 3.7991 3.8805 3.8718 3.9070 3.8499 3.9400 3.9601 3.9388 3.9309 3.8694 3.9421 3.6900 3.9197 3.8137 4.2286 3.8829 3.9549 1.0121 1.0096 1.0131 1.0112 1.0065 1.0143 1.0147 1.0167 1.0079 1.0067 1.0000 1.0050 1.0073 1.0055 1.0077 1.0077 1.0055 1.0062 1.0076 1.0085 1.0303 0.9985 0.9973 1.0403 1.0362 0.9988 0.9999 1.0053 1.0055 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1245 2.1090 3.7991 3.8805 3.8718 3.9070 3.8499 3.9400 3.9601 3.9388 3.9309 3.8694 3.9421 3.6900 3.9197 3.8137 4.2286 3.8829 3.9549 1.0121 1.0096 1.0131 1.0112 1.0065 1.0143 1.0147 1.0167 1.0079 1.0067 1.0000 1.0050 1.0073 1.0055 1.0077 1.0077 1.0055 1.0062 1.0076 1.0085 1.0303 0.9985 0.9973 1.0403 1.0362 0.9988 0.9999 1.0053 1.0055 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1771 0.8852 1.9337 0.9463 0.9064 0.9340 1.0176 0.9171 1.0084 1.0052 0.9260 1.0036 1.0061 0.9479 1.0126 1.0040 0.9504 0.9435 1.0118 0.9516 0.9971 1.0088 0.9903 1.0005 0.9973 0.9839 0.9990 1.0013 0.9848 0.9964 0.9981 1.8520 0.9756 1.0681 0.9700 0.9178 1.6865 0.9929 0.9905 0.9840 1.0772 0.9905 0.9718 0.9845 0.9844 0.9886 0.9886 0.9909</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">-0.019326577</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.433340637846</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.39131 18.89406 -0.49726 20.93011 -20.56033 0.36978 -0.55565 0.96011 0.40446</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74000</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.88092</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
