<?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="4.015988"
                        y3="-1.28007"
                        z3="1.415726"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.773881"
                        y3="-1.089374"
                        z3="-0.800202"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.7815"
                        y3="-0.080874"
                        z3="0.128392"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.172782"
                        y3="1.017016"
                        z3="1.005586"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.476547"
                        y3="2.445834"
                        z3="0.559304"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.923728"
                        y3="2.819286"
                        z3="-0.817389"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.430039"
                        y3="2.560183"
                        z3="-1.027002"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.032202"
                        y3="-1.411853"
                        z3="0.316692"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.270165"
                        y3="-0.253736"
                        z3="0.406853"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.017976"
                        y3="2.949848"
                        z3="-2.442504"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.567071"
                        y3="3.285951"
                        z3="-0.001169"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.67328"
                        y3="-1.368505"
                        z3="-0.295806"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.5212"
                        y3="-1.395278"
                        z3="0.379145"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.811468"
                        y3="-1.281983"
                        z3="-0.210429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.900924"
                        y3="-1.123752"
                        z3="-1.695958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.858466"
                        y3="-1.312328"
                        z3="0.636938"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.285867"
                        y3="-1.21334"
                        z3="0.295357"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.435677"
                        y3="-1.229517"
                        z3="1.293075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.02976"
                        y3="-2.569561"
                        z3="0.910299"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.668401"
                        y3="0.203974"
                        z3="-0.924399"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.088583"
                        y3="0.885815"
                        z3="1.057044"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.532486"
                        y3="0.879093"
                        z3="2.031242"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.077187"
                        y3="3.133348"
                        z3="1.309595"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.55713"
                        y3="2.61735"
                        z3="0.558974"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.481154"
                        y3="2.286242"
                        z3="-1.594581"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.125073"
                        y3="3.881654"
                        z3="-0.994724"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.248943"
                        y3="1.484439"
                        z3="-0.915899"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.610599"
                        y3="-2.214282"
                        z3="-0.153743"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.969404"
                        y3="-1.654297"
                        z3="1.382099"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.72397"
                        y3="-0.97763"
                        z3="-0.271755"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.438105"
                        y3="-0.605157"
                        z3="1.427457"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.812357"
                        y3="0.685499"
                        z3="0.291505"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.605067"
                        y3="2.417787"
                        z3="-3.193248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.034018"
                        y3="2.724737"
                        z3="-2.625784"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.159171"
                        y3="4.019532"
                        z3="-2.612951"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.780004"
                        y3="2.96637"
                        z3="1.019492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.492968"
                        y3="3.101756"
                        z3="-0.18089"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.72748"
                        y3="4.365791"
                        z3="-0.049734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.655811"
                        y3="-1.264775"
                        z3="-1.377185"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.557933"
                        y3="-1.496902"
                        z3="1.46034"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.37213"
                        y3="-0.219658"
                        z3="-2.006666"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.41346"
                        y3="-1.963454"
                        z3="-2.194678"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.922276"
                        y3="-1.060281"
                        z3="-2.048963"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.652302"
                        y3="-1.425255"
                        z3="1.694868"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.786442"
                        y3="-0.925667"
                        z3="2.279273"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.729855"
                        y3="-0.458475"
                        z3="0.578545"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.736205"
                        y3="-3.348077"
                        z3="1.614293"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.728861"
                        y3="-2.872158"
                        z3="-0.090869"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.1182"
                        y3="-2.501571"
                        z3="0.924599"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" 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 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 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 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.016,-1.2801,1.4157;3.7739,-1.0894,-.8002;-3.7815,-.0809,.1284;-3.1728,1.017,1.0056;-3.4765,2.4458,.5593;-2.9237,2.8193,-.8174;-1.43,2.5602,-1.027;-3.0322,-1.4119,.3167;-5.2702,-.2537,.4069;-1.018,2.9498,-2.4425;-.5671,3.286,-.0012;-1.6733,-1.3685,-.2958;-.5212,-1.3953,.3791;.8115,-1.282,-.2104;.9009,-1.1238,-1.696;1.8585,-1.3123,.6369;3.2859,-1.2133,.2954;5.4357,-1.2295,1.2931;6.0298,-2.5696,.9103;-3.6684,.204,-.9244;-2.0886,.8858,1.057;-3.5325,.8791,2.0312;-3.0772,3.1333,1.3096;-4.5571,2.6174,.559;-3.4812,2.2862,-1.5946;-3.1251,3.8817,-.9947;-1.2489,1.4844,-.9159;-3.6106,-2.2143,-.1537;-2.9694,-1.6543,1.3821;-5.724,-.9776,-.2718;-5.4381,-.6052,1.4275;-5.8124,.6855,.2915;-1.6051,2.4178,-3.1932;.034,2.7247,-2.6258;-1.1592,4.0195,-2.613;-.78,2.9664,1.0195;.493,3.1018,-.1809;-.7275,4.3658,-.0497;-1.6558,-1.2648,-1.3772;-.5579,-1.4969,1.4603;.3721,-.2197,-2.0067;.4135,-1.9635,-2.1947;1.9223,-1.0603,-2.049;1.6523,-1.4253,1.6949;5.7864,-.9257,2.2793;5.7299,-.4585,.5785;5.7362,-3.3481,1.6143;5.7289,-2.8722,-.0909;7.1182,-2.5016,.9246;</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">1466.9486535612 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">2.357e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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">0.430 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.852 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="4.01598841"
                                 y3="-1.28006952"
                                 z3="1.41572565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.77388143"
                                 y3="-1.08937371"
                                 z3="-0.80020235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.78149977"
                                 y3="-0.08087447"
                                 z3="0.12839153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.17278206"
                                 y3="1.01701553"
                                 z3="1.00558595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.47654678"
                                 y3="2.44583352"
                                 z3="0.55930431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.92372838"
                                 y3="2.81928645"
                                 z3="-0.81738878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.43003883"
                                 y3="2.56018282"
                                 z3="-1.02700236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.03220175"
                                 y3="-1.41185321"
                                 z3="0.3166925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.27016546"
                                 y3="-0.25373637"
                                 z3="0.40685297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.01797613"
                                 y3="2.94984782"
                                 z3="-2.44250364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.56707132"
                                 y3="3.28595127"
                                 z3="-0.00116917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.67327971"
                                 y3="-1.368505"
                                 z3="-0.29580576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.52119965"
                                 y3="-1.3952776"
                                 z3="0.37914544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.81146818"
                                 y3="-1.28198345"
                                 z3="-0.21042917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.90092405"
                                 y3="-1.12375206"
                                 z3="-1.69595773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.85846648"
                                 y3="-1.31232807"
                                 z3="0.63693758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.28586682"
                                 y3="-1.21334023"
                                 z3="0.29535738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.43567749"
                                 y3="-1.22951706"
                                 z3="1.29307487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.02975984"
                                 y3="-2.56956112"
                                 z3="0.91029915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.66840113"
                                 y3="0.20397405"
                                 z3="-0.92439878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.08858313"
                                 y3="0.88581459"
                                 z3="1.05704392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.53248576"
                                 y3="0.879093"
                                 z3="2.03124181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.07718673"
                                 y3="3.13334783"
                                 z3="1.3095954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.55713038"
                                 y3="2.61735027"
                                 z3="0.55897375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.48115418"
                                 y3="2.28624163"
                                 z3="-1.59458067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.12507341"
                                 y3="3.88165396"
                                 z3="-0.99472416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.2489434"
                                 y3="1.48443932"
                                 z3="-0.9158986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.61059902"
                                 y3="-2.21428178"
                                 z3="-0.15374262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.96940411"
                                 y3="-1.6542974"
                                 z3="1.38209933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.72396999"
                                 y3="-0.97762962"
                                 z3="-0.27175479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.43810544"
                                 y3="-0.60515733"
                                 z3="1.42745672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.81235743"
                                 y3="0.68549936"
                                 z3="0.29150528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.60506746"
                                 y3="2.41778732"
                                 z3="-3.19324842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.034018"
                                 y3="2.72473682"
                                 z3="-2.62578357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.15917122"
                                 y3="4.01953209"
                                 z3="-2.61295079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.78000438"
                                 y3="2.96637042"
                                 z3="1.01949175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.49296821"
                                 y3="3.10175572"
                                 z3="-0.18088993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.72747988"
                                 y3="4.36579144"
                                 z3="-0.04973426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.65581144"
                                 y3="-1.26477545"
                                 z3="-1.3771846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.55793296"
                                 y3="-1.49690226"
                                 z3="1.46034034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.37212956"
                                 y3="-0.21965819"
                                 z3="-2.00666554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.41346022"
                                 y3="-1.96345417"
                                 z3="-2.19467792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.92227608"
                                 y3="-1.06028109"
                                 z3="-2.04896322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.65230239"
                                 y3="-1.42525469"
                                 z3="1.6948681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.78644163"
                                 y3="-0.92566662"
                                 z3="2.27927265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.72985468"
                                 y3="-0.45847504"
                                 z3="0.57854505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.73620474"
                                 y3="-3.34807658"
                                 z3="1.61429348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.72886121"
                                 y3="-2.8721579"
                                 z3="-0.09086907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.11820005"
                                 y3="-2.50157082"
                                 z3="0.92459885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" 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 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 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 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.016,-1.2801,1.4157;3.7739,-1.0894,-.8002;-3.7815,-.0809,.1284;-3.1728,1.017,1.0056;-3.4765,2.4458,.5593;-2.9237,2.8193,-.8174;-1.43,2.5602,-1.027;-3.0322,-1.4119,.3167;-5.2702,-.2537,.4069;-1.018,2.9498,-2.4425;-.5671,3.286,-.0012;-1.6733,-1.3685,-.2958;-.5212,-1.3953,.3791;.8115,-1.282,-.2104;.9009,-1.1238,-1.696;1.8585,-1.3123,.6369;3.2859,-1.2133,.2954;5.4357,-1.2295,1.2931;6.0298,-2.5696,.9103;-3.6684,.204,-.9244;-2.0886,.8858,1.057;-3.5325,.8791,2.0312;-3.0772,3.1333,1.3096;-4.5571,2.6174,.559;-3.4812,2.2862,-1.5946;-3.1251,3.8817,-.9947;-1.2489,1.4844,-.9159;-3.6106,-2.2143,-.1537;-2.9694,-1.6543,1.3821;-5.724,-.9776,-.2718;-5.4381,-.6052,1.4275;-5.8124,.6855,.2915;-1.6051,2.4178,-3.1932;.034,2.7247,-2.6258;-1.1592,4.0195,-2.613;-.78,2.9664,1.0195;.493,3.1018,-.1809;-.7275,4.3658,-.0497;-1.6558,-1.2648,-1.3772;-.5579,-1.4969,1.4603;.3721,-.2197,-2.0067;.4135,-1.9635,-2.1947;1.9223,-1.0603,-2.049;1.6523,-1.4253,1.6949;5.7864,-.9257,2.2793;5.7299,-.4585,.5785;5.7362,-3.3481,1.6143;5.7289,-2.8722,-.0909;7.1182,-2.5016,.9246;</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="4.015988"
                        y3="-1.28007"
                        z3="1.415726"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.773881"
                        y3="-1.089374"
                        z3="-0.800202"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.7815"
                        y3="-0.080874"
                        z3="0.128392"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.172782"
                        y3="1.017016"
                        z3="1.005586"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.476547"
                        y3="2.445834"
                        z3="0.559304"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.923728"
                        y3="2.819286"
                        z3="-0.817389"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.430039"
                        y3="2.560183"
                        z3="-1.027002"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.032202"
                        y3="-1.411853"
                        z3="0.316692"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.270165"
                        y3="-0.253736"
                        z3="0.406853"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.017976"
                        y3="2.949848"
                        z3="-2.442504"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.567071"
                        y3="3.285951"
                        z3="-0.001169"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.67328"
                        y3="-1.368505"
                        z3="-0.295806"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.5212"
                        y3="-1.395278"
                        z3="0.379145"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.811468"
                        y3="-1.281983"
                        z3="-0.210429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.900924"
                        y3="-1.123752"
                        z3="-1.695958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.858466"
                        y3="-1.312328"
                        z3="0.636938"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.285867"
                        y3="-1.21334"
                        z3="0.295357"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.435677"
                        y3="-1.229517"
                        z3="1.293075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.02976"
                        y3="-2.569561"
                        z3="0.910299"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.668401"
                        y3="0.203974"
                        z3="-0.924399"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.088583"
                        y3="0.885815"
                        z3="1.057044"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.532486"
                        y3="0.879093"
                        z3="2.031242"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.077187"
                        y3="3.133348"
                        z3="1.309595"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.55713"
                        y3="2.61735"
                        z3="0.558974"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.481154"
                        y3="2.286242"
                        z3="-1.594581"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.125073"
                        y3="3.881654"
                        z3="-0.994724"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.248943"
                        y3="1.484439"
                        z3="-0.915899"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.610599"
                        y3="-2.214282"
                        z3="-0.153743"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.969404"
                        y3="-1.654297"
                        z3="1.382099"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.72397"
                        y3="-0.97763"
                        z3="-0.271755"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.438105"
                        y3="-0.605157"
                        z3="1.427457"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.812357"
                        y3="0.685499"
                        z3="0.291505"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.605067"
                        y3="2.417787"
                        z3="-3.193248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.034018"
                        y3="2.724737"
                        z3="-2.625784"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.159171"
                        y3="4.019532"
                        z3="-2.612951"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.780004"
                        y3="2.96637"
                        z3="1.019492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.492968"
                        y3="3.101756"
                        z3="-0.18089"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.72748"
                        y3="4.365791"
                        z3="-0.049734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.655811"
                        y3="-1.264775"
                        z3="-1.377185"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.557933"
                        y3="-1.496902"
                        z3="1.46034"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.37213"
                        y3="-0.219658"
                        z3="-2.006666"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.41346"
                        y3="-1.963454"
                        z3="-2.194678"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.922276"
                        y3="-1.060281"
                        z3="-2.048963"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.652302"
                        y3="-1.425255"
                        z3="1.694868"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.786442"
                        y3="-0.925667"
                        z3="2.279273"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.729855"
                        y3="-0.458475"
                        z3="0.578545"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.736205"
                        y3="-3.348077"
                        z3="1.614293"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.728861"
                        y3="-2.872158"
                        z3="-0.090869"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.1182"
                        y3="-2.501571"
                        z3="0.924599"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" 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 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 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 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.016,-1.2801,1.4157;3.7739,-1.0894,-.8002;-3.7815,-.0809,.1284;-3.1728,1.017,1.0056;-3.4765,2.4458,.5593;-2.9237,2.8193,-.8174;-1.43,2.5602,-1.027;-3.0322,-1.4119,.3167;-5.2702,-.2537,.4069;-1.018,2.9498,-2.4425;-.5671,3.286,-.0012;-1.6733,-1.3685,-.2958;-.5212,-1.3953,.3791;.8115,-1.282,-.2104;.9009,-1.1238,-1.696;1.8585,-1.3123,.6369;3.2859,-1.2133,.2954;5.4357,-1.2295,1.2931;6.0298,-2.5696,.9103;-3.6684,.204,-.9244;-2.0886,.8858,1.057;-3.5325,.8791,2.0312;-3.0772,3.1333,1.3096;-4.5571,2.6174,.559;-3.4812,2.2862,-1.5946;-3.1251,3.8817,-.9947;-1.2489,1.4844,-.9159;-3.6106,-2.2143,-.1537;-2.9694,-1.6543,1.3821;-5.724,-.9776,-.2718;-5.4381,-.6052,1.4275;-5.8124,.6855,.2915;-1.6051,2.4178,-3.1932;.034,2.7247,-2.6258;-1.1592,4.0195,-2.613;-.78,2.9664,1.0195;.493,3.1018,-.1809;-.7275,4.3658,-.0497;-1.6558,-1.2648,-1.3772;-.5579,-1.4969,1.4603;.3721,-.2197,-2.0067;.4135,-1.9635,-2.1947;1.9223,-1.0603,-2.049;1.6523,-1.4253,1.6949;5.7864,-.9257,2.2793;5.7299,-.4585,.5785;5.7362,-3.3481,1.6143;5.7289,-2.8722,-.0909;7.1182,-2.5016,.9246;</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">-816.41175956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1466.94865356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2283.36041312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4018.92715987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1735.56674676</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.88841212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.47665257</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00484335</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999984164055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999984164055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999968328110</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.316871112998</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.9021 132.2821 132.5021 132.6399 132.8852 133.3290 133.4663 133.6780 133.8823 134.0970 134.1689 134.2683 134.3758 134.5347 134.9740 135.2450 135.3619 135.4764 135.5653 135.8852 136.0867 136.4804 136.5299 136.9743 137.3347 137.5518 137.7951 137.8583 138.1561 138.2859 138.4759 138.7104 139.0320 139.3914 139.7281 140.2902 140.7117 140.9632 141.0162 141.5439 141.9026 142.0065 142.2439 142.4400 142.6461 142.8552 143.0239 143.0995 143.3063 143.4938 144.1472 144.1616 144.7444 145.2514 145.4620 145.5666 145.7009 145.8556 146.3616 146.3904 147.0405 147.2951 147.3839 147.4670 147.5918 147.8718 148.2862 148.3609 148.5333 148.6786 148.8266 148.8684 148.9790 149.2974 149.5074 149.6856 149.9394 150.0887 150.2367 150.3622 150.5614 150.7531 150.9086 151.3101 151.4858 151.5786 151.7304 152.1181 152.5132 152.6643 153.0166 153.0268 153.2995 153.4004 153.5163 153.7321 153.8143 154.0786 154.2731 154.5136 154.8098 155.0248 155.2088 155.3883 155.7855 156.0154 156.3677 156.6338 156.8796 157.0478 157.2448 157.4590 157.5017 157.7546 157.9926 158.4033 158.5583 158.8465 158.9828 159.0139 159.1978 159.5485 159.8942 160.4070 160.7352 161.4037 161.7274 162.0685 162.5486 163.2521 163.4827 164.2228 165.4687 168.7686 172.6606 173.0899 173.3319 177.2149 178.8230 179.9152 183.1755 185.9250 186.8789 188.3574 193.1145 193.7608 196.5848 199.6624 205.2908 207.1445 626.5013 630.8679 634.8218 636.5801 636.9703 638.0023 640.0090 640.9256 642.1447 642.6956 643.4990 644.2106 646.3804 646.4885 648.2318 649.5953 652.0779 1199.4152 1209.9522</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">-0.272000 -0.402745 0.027964 -0.146580 -0.179034 -0.170947 0.123307 -0.128161 -0.273181 -0.279103 -0.275585 -0.103827 -0.121083 0.043292 -0.260489 -0.158253 0.415309 0.031781 -0.253905 0.043517 0.075418 0.080789 0.081521 0.075180 0.072209 0.077423 -0.050629 0.086897 0.074551 0.083340 0.078067 0.086798 0.082368 0.087167 0.083239 0.078852 0.089300 0.084550 0.097728 0.081176 0.082540 0.092632 0.126034 0.093827 0.093848 0.083661 0.082030 0.099327 0.079881</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">8.2720 8.4027 5.9720 6.1466 6.1790 6.1709 5.8767 6.1282 6.2732 6.2791 6.2756 6.1038 6.1211 5.9567 6.2605 6.1583 5.5847 5.9682 6.2539 0.9565 0.9246 0.9192 0.9185 0.9248 0.9278 0.9226 1.0506 0.9131 0.9254 0.9167 0.9219 0.9132 0.9176 0.9128 0.9168 0.9211 0.9107 0.9154 0.9023 0.9188 0.9175 0.9074 0.8740 0.9062 0.9062 0.9163 0.9180 0.9007 0.9201</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">-0.2720 -0.4027 0.0280 -0.1466 -0.1790 -0.1709 0.1233 -0.1282 -0.2732 -0.2791 -0.2756 -0.1038 -0.1211 0.0433 -0.2605 -0.1583 0.4153 0.0318 -0.2539 0.0435 0.0754 0.0808 0.0815 0.0752 0.0722 0.0774 -0.0506 0.0869 0.0746 0.0833 0.0781 0.0868 0.0824 0.0872 0.0832 0.0789 0.0893 0.0846 0.0977 0.0812 0.0825 0.0926 0.1260 0.0938 0.0938 0.0837 0.0820 0.0993 0.0799</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1285 2.0948 3.7689 3.8506 3.9365 3.8861 3.8024 3.9375 3.9540 3.9329 3.9404 3.8526 3.9087 3.6607 3.9227 3.8103 4.2239 3.8836 3.9123 1.0208 1.0080 1.0133 1.0034 1.0114 1.0062 1.0142 1.0467 1.0082 1.0175 1.0074 1.0046 1.0070 1.0053 1.0064 1.0089 1.0053 1.0090 1.0051 1.0089 1.0287 0.9920 0.9981 1.0403 1.0372 0.9944 1.0129 1.0053 1.0134 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1285 2.0948 3.7689 3.8506 3.9365 3.8861 3.8024 3.9375 3.9540 3.9329 3.9404 3.8526 3.9087 3.6607 3.9227 3.8103 4.2239 3.8836 3.9123 1.0208 1.0080 1.0133 1.0034 1.0114 1.0062 1.0142 1.0467 1.0082 1.0175 1.0074 1.0046 1.0070 1.0053 1.0064 1.0089 1.0053 1.0090 1.0051 1.0089 1.0287 0.9920 0.9981 1.0403 1.0372 0.9944 1.0129 1.0053 1.0134 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1744 0.8957 1.9211 0.9144 0.9080 0.9420 1.0223 0.9273 1.0151 0.9921 0.9259 1.0154 1.0121 0.9427 1.0087 0.9947 0.9429 0.9459 0.9983 0.9548 1.0102 1.0033 1.0011 0.9892 0.9965 0.9973 1.0004 0.9886 0.9909 0.9955 0.9889 1.8281 0.9895 1.0546 0.9750 0.9143 1.6847 0.9880 0.9961 0.9861 1.0807 0.9912 0.9525 0.9862 0.9938 0.9879 0.9906 0.9847</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">-0.022433101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.434192657573</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.70377 18.14261 -0.56115 12.17261 -12.23152 -0.05891 -3.32206 3.73258 0.41052</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.77360</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
