<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.554593"
                        y3="-0.904704"
                        z3="-0.144865"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.608736"
                        y3="-0.822667"
                        z3="1.771694"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.045116"
                        y3="-1.76098"
                        z3="-0.788134"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.020732"
                        y3="-1.394312"
                        z3="-0.157352"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.983132"
                        y3="0.061286"
                        z3="0.196804"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.733149"
                        y3="-0.605799"
                        z3="-0.328682"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.164561"
                        y3="-2.406708"
                        z3="0.952394"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.710345"
                        y3="-1.811039"
                        z3="-1.434308"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.650909"
                        y3="1.097576"
                        z3="-0.623471"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.573911"
                        y3="-0.787944"
                        z3="0.569591"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.721839"
                        y3="1.808957"
                        z3="-0.26632"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.790199"
                        y3="-1.109435"
                        z3="0.538975"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.300277"
                        y3="2.847478"
                        z3="-1.179988"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.436044"
                        y3="1.647512"
                        z3="1.04095"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.687045"
                        y3="-2.042354"
                        z3="-0.264697"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.56607"
                        y3="0.18192"
                        z3="0.643146"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.809233"
                        y3="0.049972"
                        z3="0.164807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.012996"
                        y3="-1.311156"
                        z3="-0.361927"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.951624"
                        y3="1.390107"
                        z3="1.247357"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.902271"
                        y3="1.076137"
                        z3="0.131445"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.562358"
                        y3="2.235466"
                        z3="-0.683087"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.271635"
                        y3="3.189665"
                        z3="-1.349882"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.952319"
                        y3="0.253963"
                        z3="1.264621"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.466409"
                        y3="-0.389808"
                        z3="-1.357779"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.696783"
                        y3="-3.354983"
                        z3="0.680059"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.223622"
                        y3="-2.603916"
                        z3="1.128907"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.726909"
                        y3="-2.07508"
                        z3="1.890433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.56174"
                        y3="-1.100439"
                        z3="-2.246228"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.786084"
                        y3="-1.897791"
                        z3="-1.272175"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.343773"
                        y3="-2.78213"
                        z3="-1.771082"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.219831"
                        y3="1.290716"
                        z3="-1.601795"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.591841"
                        y3="-1.500042"
                        z3="1.540616"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.290241"
                        y3="-2.19333"
                        z3="-1.27081"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.812582"
                        y3="-3.026771"
                        z3="0.186226"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.338106"
                        y3="2.615301"
                        z3="-1.431691"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.308791"
                        y3="3.830557"
                        z3="-0.702659"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.740467"
                        y3="2.933192"
                        z3="-2.110479"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.413129"
                        y3="2.57692"
                        z3="1.615272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.490154"
                        y3="1.413293"
                        z3="0.873649"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.021668"
                        y3="0.858176"
                        z3="1.664209"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.177078"
                        y3="1.791367"
                        z3="0.590002"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.677879"
                        y3="2.183271"
                        z3="1.410817"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.467535"
                        y3="1.148555"
                        z3="2.194454"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.142083"
                        y3="1.406273"
                        z3="1.146684"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.809454"
                        y3="0.609448"
                        z3="-0.260323"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.019888"
                        y3="4.03163"
                        z3="-1.947945"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.5546,-.9047,-.1449;-.6087,-.8227,1.7717;5.0451,-1.761,-.7881;-3.0207,-1.3943,-.1574;-2.9831,.0613,.1968;-1.7331,-.6058,-.3287;-3.1646,-2.4067,.9524;-3.7103,-1.811,-1.4343;-3.6509,1.0976,-.6235;-.5739,-.7879,.5696;-4.7218,1.809,-.2663;1.7902,-1.1094,.539;-5.3003,2.8475,-1.18;-5.436,1.6475,1.041;2.687,-2.0424,-.2647;2.5661,.1819,.6431;3.8092,.05,.1648;4.013,-1.3112,-.3619;1.9516,1.3901,1.2474;4.9023,1.0761,.1314;4.5624,2.2355,-.6831;4.2716,3.1897,-1.3499;-2.9523,.254,1.2646;-1.4664,-.3898,-1.3578;-2.6968,-3.355,.6801;-4.2236,-2.6039,1.1289;-2.7269,-2.0751,1.8904;-3.5617,-1.1004,-2.2462;-4.7861,-1.8978,-1.2722;-3.3438,-2.7821,-1.7711;-3.2198,1.2907,-1.6018;1.5918,-1.5,1.5406;2.2902,-2.1933,-1.2708;2.8126,-3.0268,.1862;-6.3381,2.6153,-1.4317;-5.3088,3.8306,-.7027;-4.7405,2.9332,-2.1105;-5.4131,2.5769,1.6153;-6.4902,1.4133,.8736;-5.0217,.8582,1.6642;1.1771,1.7914,.59;2.6779,2.1833,1.4108;1.4675,1.1486,2.1945;5.1421,1.4063,1.1467;5.8095,.6094,-.2603;4.0199,4.0316,-1.9479;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1741.4686863911 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">20</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">1.461e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.700 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="0.554593"
                                 y3="-0.90470364"
                                 z3="-0.14486542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.60873602"
                                 y3="-0.8226666"
                                 z3="1.77169428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="5.04511631"
                                 y3="-1.76098046"
                                 z3="-0.78813426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.02073229"
                                 y3="-1.39431191"
                                 z3="-0.15735218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.98313159"
                                 y3="0.06128592"
                                 z3="0.19680422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.73314855"
                                 y3="-0.60579916"
                                 z3="-0.32868213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.16456096"
                                 y3="-2.40670821"
                                 z3="0.95239408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.71034533"
                                 y3="-1.81103948"
                                 z3="-1.43430792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.65090901"
                                 y3="1.09757565"
                                 z3="-0.62347076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.57391056"
                                 y3="-0.78794416"
                                 z3="0.56959139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.72183935"
                                 y3="1.80895739"
                                 z3="-0.26632007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.79019884"
                                 y3="-1.109435"
                                 z3="0.53897502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.30027744"
                                 y3="2.84747789"
                                 z3="-1.17998792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.4360436"
                                 y3="1.64751191"
                                 z3="1.04094972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.68704496"
                                 y3="-2.04235424"
                                 z3="-0.26469692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.5660696"
                                 y3="0.18192031"
                                 z3="0.64314605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.80923284"
                                 y3="0.0499717"
                                 z3="0.16480733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.01299577"
                                 y3="-1.31115613"
                                 z3="-0.36192669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.9516242"
                                 y3="1.39010674"
                                 z3="1.24735722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.90227128"
                                 y3="1.07613741"
                                 z3="0.13144527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.56235757"
                                 y3="2.23546636"
                                 z3="-0.6830866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.27163457"
                                 y3="3.18966466"
                                 z3="-1.34988159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.95231941"
                                 y3="0.25396277"
                                 z3="1.26462072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.46640949"
                                 y3="-0.38980779"
                                 z3="-1.35777864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.69678283"
                                 y3="-3.35498327"
                                 z3="0.68005913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.22362203"
                                 y3="-2.60391567"
                                 z3="1.12890729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.72690943"
                                 y3="-2.07508024"
                                 z3="1.89043345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.56173984"
                                 y3="-1.10043942"
                                 z3="-2.24622828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.78608399"
                                 y3="-1.89779075"
                                 z3="-1.27217534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.34377258"
                                 y3="-2.78213006"
                                 z3="-1.77108152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.21983149"
                                 y3="1.29071592"
                                 z3="-1.6017953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.5918407"
                                 y3="-1.50004229"
                                 z3="1.54061555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.29024148"
                                 y3="-2.19333026"
                                 z3="-1.27080984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.81258192"
                                 y3="-3.02677103"
                                 z3="0.18622642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.33810591"
                                 y3="2.61530076"
                                 z3="-1.43169131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.30879115"
                                 y3="3.83055742"
                                 z3="-0.70265917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.74046678"
                                 y3="2.93319161"
                                 z3="-2.11047853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.41312896"
                                 y3="2.57691978"
                                 z3="1.61527182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.49015387"
                                 y3="1.41329303"
                                 z3="0.87364907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.02166802"
                                 y3="0.85817616"
                                 z3="1.66420916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.17707755"
                                 y3="1.79136699"
                                 z3="0.59000243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.67787924"
                                 y3="2.18327064"
                                 z3="1.41081739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.46753495"
                                 y3="1.14855516"
                                 z3="2.19445448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.14208326"
                                 y3="1.40627315"
                                 z3="1.14668392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.80945375"
                                 y3="0.60944763"
                                 z3="-0.26032304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.01988803"
                                 y3="4.03162967"
                                 z3="-1.94794477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.5546,-.9047,-.1449;-.6087,-.8227,1.7717;5.0451,-1.761,-.7881;-3.0207,-1.3943,-.1574;-2.9831,.0613,.1968;-1.7331,-.6058,-.3287;-3.1646,-2.4067,.9524;-3.7103,-1.811,-1.4343;-3.6509,1.0976,-.6235;-.5739,-.7879,.5696;-4.7218,1.809,-.2663;1.7902,-1.1094,.539;-5.3003,2.8475,-1.18;-5.436,1.6475,1.0409;2.687,-2.0424,-.2647;2.5661,.1819,.6431;3.8092,.05,.1648;4.013,-1.3112,-.3619;1.9516,1.3901,1.2474;4.9023,1.0761,.1314;4.5624,2.2355,-.6831;4.2716,3.1897,-1.3499;-2.9523,.254,1.2646;-1.4664,-.3898,-1.3578;-2.6968,-3.355,.6801;-4.2236,-2.6039,1.1289;-2.7269,-2.0751,1.8904;-3.5617,-1.1004,-2.2462;-4.7861,-1.8978,-1.2722;-3.3438,-2.7821,-1.7711;-3.2198,1.2907,-1.6018;1.5918,-1.5,1.5406;2.2902,-2.1933,-1.2708;2.8126,-3.0268,.1862;-6.3381,2.6153,-1.4317;-5.3088,3.8306,-.7027;-4.7405,2.9332,-2.1105;-5.4131,2.5769,1.6153;-6.4902,1.4133,.8736;-5.0217,.8582,1.6642;1.1771,1.7914,.59;2.6779,2.1833,1.4108;1.4675,1.1486,2.1945;5.1421,1.4063,1.1467;5.8095,.6094,-.2603;4.0199,4.0316,-1.9479;</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="0.554593"
                        y3="-0.904704"
                        z3="-0.144865"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.608736"
                        y3="-0.822667"
                        z3="1.771694"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.045116"
                        y3="-1.76098"
                        z3="-0.788134"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.020732"
                        y3="-1.394312"
                        z3="-0.157352"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.983132"
                        y3="0.061286"
                        z3="0.196804"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.733149"
                        y3="-0.605799"
                        z3="-0.328682"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.164561"
                        y3="-2.406708"
                        z3="0.952394"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.710345"
                        y3="-1.811039"
                        z3="-1.434308"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.650909"
                        y3="1.097576"
                        z3="-0.623471"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.573911"
                        y3="-0.787944"
                        z3="0.569591"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.721839"
                        y3="1.808957"
                        z3="-0.26632"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.790199"
                        y3="-1.109435"
                        z3="0.538975"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.300277"
                        y3="2.847478"
                        z3="-1.179988"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.436044"
                        y3="1.647512"
                        z3="1.04095"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.687045"
                        y3="-2.042354"
                        z3="-0.264697"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.56607"
                        y3="0.18192"
                        z3="0.643146"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.809233"
                        y3="0.049972"
                        z3="0.164807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.012996"
                        y3="-1.311156"
                        z3="-0.361927"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.951624"
                        y3="1.390107"
                        z3="1.247357"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.902271"
                        y3="1.076137"
                        z3="0.131445"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.562358"
                        y3="2.235466"
                        z3="-0.683087"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.271635"
                        y3="3.189665"
                        z3="-1.349882"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.952319"
                        y3="0.253963"
                        z3="1.264621"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.466409"
                        y3="-0.389808"
                        z3="-1.357779"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.696783"
                        y3="-3.354983"
                        z3="0.680059"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.223622"
                        y3="-2.603916"
                        z3="1.128907"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.726909"
                        y3="-2.07508"
                        z3="1.890433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.56174"
                        y3="-1.100439"
                        z3="-2.246228"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.786084"
                        y3="-1.897791"
                        z3="-1.272175"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.343773"
                        y3="-2.78213"
                        z3="-1.771082"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.219831"
                        y3="1.290716"
                        z3="-1.601795"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.591841"
                        y3="-1.500042"
                        z3="1.540616"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.290241"
                        y3="-2.19333"
                        z3="-1.27081"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.812582"
                        y3="-3.026771"
                        z3="0.186226"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.338106"
                        y3="2.615301"
                        z3="-1.431691"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.308791"
                        y3="3.830557"
                        z3="-0.702659"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.740467"
                        y3="2.933192"
                        z3="-2.110479"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.413129"
                        y3="2.57692"
                        z3="1.615272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.490154"
                        y3="1.413293"
                        z3="0.873649"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.021668"
                        y3="0.858176"
                        z3="1.664209"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.177078"
                        y3="1.791367"
                        z3="0.590002"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.677879"
                        y3="2.183271"
                        z3="1.410817"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.467535"
                        y3="1.148555"
                        z3="2.194454"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.142083"
                        y3="1.406273"
                        z3="1.146684"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.809454"
                        y3="0.609448"
                        z3="-0.260323"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.019888"
                        y3="4.03163"
                        z3="-1.947945"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.5546,-.9047,-.1449;-.6087,-.8227,1.7717;5.0451,-1.761,-.7881;-3.0207,-1.3943,-.1574;-2.9831,.0613,.1968;-1.7331,-.6058,-.3287;-3.1646,-2.4067,.9524;-3.7103,-1.811,-1.4343;-3.6509,1.0976,-.6235;-.5739,-.7879,.5696;-4.7218,1.809,-.2663;1.7902,-1.1094,.539;-5.3003,2.8475,-1.18;-5.436,1.6475,1.041;2.687,-2.0424,-.2647;2.5661,.1819,.6431;3.8092,.05,.1648;4.013,-1.3112,-.3619;1.9516,1.3901,1.2474;4.9023,1.0761,.1314;4.5624,2.2355,-.6831;4.2716,3.1897,-1.3499;-2.9523,.254,1.2646;-1.4664,-.3898,-1.3578;-2.6968,-3.355,.6801;-4.2236,-2.6039,1.1289;-2.7269,-2.0751,1.8904;-3.5617,-1.1004,-2.2462;-4.7861,-1.8978,-1.2722;-3.3438,-2.7821,-1.7711;-3.2198,1.2907,-1.6018;1.5918,-1.5,1.5406;2.2902,-2.1933,-1.2708;2.8126,-3.0268,.1862;-6.3381,2.6153,-1.4317;-5.3088,3.8306,-.7027;-4.7405,2.9332,-2.1105;-5.4131,2.5769,1.6153;-6.4902,1.4133,.8736;-5.0217,.8582,1.6642;1.1771,1.7914,.59;2.6779,2.1833,1.4108;1.4675,1.1486,2.1945;5.1421,1.4063,1.1467;5.8095,.6094,-.2603;4.0199,4.0316,-1.9479;</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">-964.15027568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1741.46868639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2705.61896207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4767.49455471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2061.87559264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.96907282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.81879714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00451281</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999902020922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999902020922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999804041845</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.697244404660</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.2339 130.5143 130.6997 130.8079 130.9978 131.1675 131.5158 131.5651 131.7174 131.9864 132.6511 133.0351 133.2851 133.4117 133.5097 133.7563 134.0220 134.1233 134.1778 134.6825 134.8172 135.3674 135.7277 136.0735 136.3492 136.9664 137.5628 137.8907 138.2602 138.6499 138.9058 139.1184 139.7500 140.0774 140.2517 140.5702 140.6994 140.7931 141.0869 141.1998 141.4848 141.5880 141.9671 142.0878 142.3167 142.7679 142.9948 143.1839 143.3384 143.4084 143.5389 143.6119 143.9930 144.2642 144.4930 144.7636 144.8747 145.0183 145.3051 145.4073 145.4786 145.6012 145.8438 146.0436 146.2709 146.5199 146.6383 146.8923 147.0734 147.2838 147.5406 147.7148 147.8512 147.9992 148.1541 148.3114 148.6118 148.7940 148.9386 149.0508 149.1133 149.5168 149.6365 149.9345 149.9855 150.1438 150.3777 150.7533 150.8376 151.2121 151.4050 151.5881 151.7261 152.2484 152.2954 152.5479 152.9272 153.1847 153.3274 153.7270 154.0566 154.2295 154.9703 155.1575 155.5851 156.4060 156.7417 156.8469 157.3786 157.4243 157.5594 157.6792 157.7621 158.2194 158.6314 158.7094 158.9809 159.3887 159.4966 159.5755 159.7742 160.0528 161.0781 161.4328 161.4735 161.6551 162.2092 165.1105 166.8297 168.3729 169.4617 172.2817 172.3585 173.3832 176.0514 177.1186 178.5468 178.8347 180.0615 182.4332 182.7763 185.5134 186.2717 187.1806 188.8246 189.3875 193.1562 194.2935 195.2540 196.3129 196.9494 198.9737 205.3421 208.0619 613.6210 621.5734 627.9657 630.4630 633.6146 635.6334 638.5706 639.4027 640.2635 642.0907 642.9834 644.3399 644.6058 645.3498 647.5456 648.3544 650.3979 650.9118 651.6430 1198.9003 1200.7088 1213.5103</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.275651 -0.391745 -0.329537 0.130896 0.006207 -0.140367 -0.273584 -0.231938 -0.198679 0.337599 -0.028925 0.219883 -0.209999 -0.238009 -0.132824 -0.045214 -0.061225 0.219337 -0.240193 -0.160766 -0.418432 0.097564 0.097568 0.074483 0.087041 0.085428 0.101915 0.074483 0.089475 0.091486 0.082111 0.096497 0.091049 0.087698 0.084718 0.085863 0.078072 0.090089 0.084515 0.082835 0.104260 0.094038 0.119186 0.118975 0.119113 0.244707</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2757 8.3917 8.3295 5.8691 5.9938 6.1404 6.2736 6.2319 6.1987 5.6624 6.0289 5.7801 6.2100 6.2380 6.1328 6.0452 6.0612 5.7807 6.2402 6.1608 6.4184 5.9024 0.9024 0.9255 0.9130 0.9146 0.8981 0.9255 0.9105 0.9085 0.9179 0.9035 0.9090 0.9123 0.9153 0.9141 0.9219 0.9099 0.9155 0.9172 0.8957 0.9060 0.8808 0.8810 0.8809 0.7553</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2757 -0.3917 -0.3295 0.1309 0.0062 -0.1404 -0.2736 -0.2319 -0.1987 0.3376 -0.0289 0.2199 -0.2100 -0.2380 -0.1328 -0.0452 -0.0612 0.2193 -0.2402 -0.1608 -0.4184 0.0976 0.0976 0.0745 0.0870 0.0854 0.1019 0.0745 0.0895 0.0915 0.0821 0.0965 0.0910 0.0877 0.0847 0.0859 0.0781 0.0901 0.0845 0.0828 0.1043 0.0940 0.1192 0.1190 0.1191 0.2447</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1229 2.1067 2.1734 3.7072 3.7746 3.9478 3.9131 3.9064 3.8961 4.2290 3.7658 3.7693 3.9394 3.9488 3.8749 3.7164 3.4872 4.1102 3.9483 3.9150 3.8651 3.5715 1.0282 1.0422 1.0025 1.0021 1.0204 1.0092 1.0061 1.0049 1.0172 1.0306 1.0318 1.0279 0.9986 0.9978 1.0117 0.9994 0.9999 1.0119 1.0019 1.0048 1.0087 0.9852 1.0199 0.9733</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1229 2.1067 2.1734 3.7072 3.7746 3.9478 3.9131 3.9064 3.8961 4.2290 3.7658 3.7693 3.9394 3.9488 3.8749 3.7164 3.4872 4.1102 3.9483 3.9150 3.8651 3.5715 1.0282 1.0422 1.0025 1.0021 1.0204 1.0092 1.0061 1.0049 1.0172 1.0306 1.0318 1.0279 0.9986 0.9978 1.0117 0.9994 0.9999 1.0119 1.0019 1.0048 1.0087 0.9852 1.0199 0.9733</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 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">1.1540 0.8148 1.9309 2.1071 0.8829 0.8923 0.9482 0.9479 0.9393 0.9688 0.9983 1.0451 1.0250 0.9918 0.9926 0.9858 0.9819 0.9946 0.9932 1.8644 0.9838 0.9669 0.9622 0.9156 0.9813 0.9867 0.9850 0.9821 0.9989 0.9864 0.9840 1.0034 0.9934 0.9837 0.9917 1.6621 0.9536 0.9756 0.9061 0.9695 1.0004 0.9832 1.1180 -0.1103 1.0036 0.9887 2.7015 0.9154</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021107803</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.171383480152</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.99449 31.46015 -1.53434 5.61651 -5.08329 0.53323 0.23856 -0.10708 0.13149</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.14229</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
