<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.124424"
                        y3="0.25353"
                        z3="-0.874096"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.761997"
                        y3="2.359289"
                        z3="-1.301245"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.031984"
                        y3="-1.687404"
                        z3="-1.23943"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.100565"
                        y3="-0.328298"
                        z3="-1.622451"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.782188"
                        y3="-0.581141"
                        z3="-0.186345"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.424839"
                        y3="0.756689"
                        z3="-0.799497"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.529097"
                        y3="-0.041043"
                        z3="-2.01964"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.334431"
                        y3="-1.077774"
                        z3="-2.685741"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.839877"
                        y3="-0.667829"
                        z3="0.853819"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.038497"
                        y3="1.222329"
                        z3="-1.024912"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.705163"
                        y3="-0.275605"
                        z3="2.121256"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.251592"
                        y3="0.545986"
                        z3="-1.130578"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.820359"
                        y3="-0.431008"
                        z3="3.109778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.450874"
                        y3="0.335404"
                        z3="2.666261"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.925546"
                        y3="-0.645638"
                        z3="-1.788431"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.003137"
                        y3="0.751317"
                        z3="0.15923"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.089468"
                        y3="-0.043652"
                        z3="0.255042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.162896"
                        y3="-0.90603"
                        z3="-0.949578"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.524904"
                        y3="1.774469"
                        z3="1.125016"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.043521"
                        y3="-0.061049"
                        z3="1.350462"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.117024"
                        y3="-0.847962"
                        z3="1.46269"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.044821"
                        y3="-0.808654"
                        z3="2.62798"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.932783"
                        y3="-1.239642"
                        z3="-0.027118"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.074355"
                        y3="1.585474"
                        z3="-0.541682"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.080386"
                        y3="-0.970209"
                        z3="-2.179253"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.560072"
                        y3="0.524188"
                        z3="-2.952397"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.064161"
                        y3="0.537067"
                        z3="-1.266554"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.248597"
                        y3="-0.485708"
                        z3="-3.598791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.86273"
                        y3="-1.998473"
                        z3="-2.940169"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.331869"
                        y3="-1.35626"
                        z3="-2.369762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.781847"
                        y3="-1.117573"
                        z3="0.553201"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.319837"
                        y3="1.447003"
                        z3="-1.746139"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.517105"
                        y3="-1.062742"
                        z3="3.948266"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.707748"
                        y3="-0.874367"
                        z3="2.659824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.105017"
                        y3="0.534657"
                        z3="3.534898"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.649083"
                        y3="1.328526"
                        z3="3.076907"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.665564"
                        y3="0.430331"
                        z3="1.919008"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.056938"
                        y3="-0.267035"
                        z3="3.488571"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.285174"
                        y3="-1.529746"
                        z3="-1.756064"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.193103"
                        y3="-0.477749"
                        z3="-2.831684"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.308428"
                        y3="2.714364"
                        z3="0.615694"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.592458"
                        y3="1.454403"
                        z3="1.596421"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.240794"
                        y3="1.971355"
                        z3="1.919307"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.847845"
                        y3="0.639929"
                        z3="2.156894"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.348844"
                        y3="-1.560618"
                        z3="0.682231"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.74411"
                        y3="-0.067832"
                        z3="3.36898"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.063039"
                        y3="-0.575039"
                        z3="2.309146"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.092282"
                        y3="-1.781527"
                        z3="3.122513"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.1244,.2535,-.8741;.762,2.3593,-1.3012;-4.032,-1.6874,-1.2394;3.1006,-.3283,-1.6225;2.7822,-.5811,-.1863;2.4248,.7567,-.7995;4.5291,-.041,-2.0196;2.3344,-1.0778,-2.6857;3.8399,-.6678,.8538;1.0385,1.2223,-1.0249;3.7052,-.2756,2.1213;-1.2516,.546,-1.1306;4.8204,-.431,3.1098;2.4509,.3354,2.6663;-1.9255,-.6456,-1.7884;-2.0031,.7513,.1592;-3.0895,-.0437,.255;-3.1629,-.906,-.9496;-1.5249,1.7745,1.125;-4.0435,-.061,1.3505;-5.117,-.848,1.4627;-6.0448,-.8087,2.628;1.9328,-1.2396,-.0271;3.0744,1.5855,-.5417;5.0804,-.9702,-2.1793;4.5601,.5242,-2.9524;5.0642,.5371,-1.2666;2.2486,-.4857,-3.5988;2.8627,-1.9985,-2.9402;1.3319,-1.3563,-2.3698;4.7818,-1.1176,.5532;-1.3198,1.447,-1.7461;4.5171,-1.0627,3.9483;5.7077,-.8744,2.6598;5.105,.5347,3.5349;2.6491,1.3285,3.0769;1.6656,.4303,1.919;2.0569,-.267,3.4886;-1.2852,-1.5297,-1.7561;-2.1931,-.4777,-2.8317;-1.3084,2.7144,.6157;-.5925,1.4544,1.5964;-2.2408,1.9714,1.9193;-3.8478,.6399,2.1569;-5.3488,-1.5606,.6822;-5.7441,-.0678,3.369;-7.063,-.575,2.3091;-6.0923,-1.7815,3.1225;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1811.4793531751 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">1.740e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 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">0.317 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.620 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="0.12442399"
                                 y3="0.25353042"
                                 z3="-0.87409606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.76199711"
                                 y3="2.35928879"
                                 z3="-1.30124519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.03198365"
                                 y3="-1.68740373"
                                 z3="-1.23943009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.10056494"
                                 y3="-0.32829782"
                                 z3="-1.62245098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.78218754"
                                 y3="-0.58114084"
                                 z3="-0.18634467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.42483881"
                                 y3="0.75668861"
                                 z3="-0.79949741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.52909691"
                                 y3="-0.04104297"
                                 z3="-2.01964022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.33443147"
                                 y3="-1.07777396"
                                 z3="-2.68574144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.83987662"
                                 y3="-0.66782947"
                                 z3="0.85381948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.03849671"
                                 y3="1.22232887"
                                 z3="-1.02491185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.70516332"
                                 y3="-0.27560525"
                                 z3="2.12125636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.2515917"
                                 y3="0.54598571"
                                 z3="-1.13057783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.82035866"
                                 y3="-0.43100838"
                                 z3="3.10977765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.45087396"
                                 y3="0.33540351"
                                 z3="2.66626108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.9255461"
                                 y3="-0.64563842"
                                 z3="-1.78843132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.00313736"
                                 y3="0.75131664"
                                 z3="0.15923001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.08946841"
                                 y3="-0.04365166"
                                 z3="0.25504233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.16289589"
                                 y3="-0.90602975"
                                 z3="-0.94957782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.52490407"
                                 y3="1.77446889"
                                 z3="1.12501592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.04352133"
                                 y3="-0.06104902"
                                 z3="1.3504623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.11702368"
                                 y3="-0.84796174"
                                 z3="1.4626898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.04482109"
                                 y3="-0.80865427"
                                 z3="2.62798012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.93278268"
                                 y3="-1.23964222"
                                 z3="-0.02711777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.07435535"
                                 y3="1.58547449"
                                 z3="-0.54168162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.08038558"
                                 y3="-0.97020923"
                                 z3="-2.17925336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.56007212"
                                 y3="0.52418845"
                                 z3="-2.95239656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.06416094"
                                 y3="0.53706713"
                                 z3="-1.26655418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.24859726"
                                 y3="-0.48570781"
                                 z3="-3.59879058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.86272983"
                                 y3="-1.99847258"
                                 z3="-2.94016929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.33186854"
                                 y3="-1.35626009"
                                 z3="-2.36976185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.7818475"
                                 y3="-1.11757295"
                                 z3="0.55320119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.31983677"
                                 y3="1.44700256"
                                 z3="-1.74613875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.5171046"
                                 y3="-1.06274226"
                                 z3="3.94826558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.70774776"
                                 y3="-0.87436685"
                                 z3="2.6598237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.1050172"
                                 y3="0.53465717"
                                 z3="3.53489833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.64908307"
                                 y3="1.32852591"
                                 z3="3.07690666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.66556369"
                                 y3="0.43033136"
                                 z3="1.91900751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.05693818"
                                 y3="-0.26703505"
                                 z3="3.48857072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.28517438"
                                 y3="-1.52974607"
                                 z3="-1.75606355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.19310281"
                                 y3="-0.4777491"
                                 z3="-2.8316845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.30842752"
                                 y3="2.71436446"
                                 z3="0.61569394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.59245792"
                                 y3="1.45440292"
                                 z3="1.59642109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.24079382"
                                 y3="1.97135517"
                                 z3="1.9193072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.84784489"
                                 y3="0.63992944"
                                 z3="2.15689425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.3488436"
                                 y3="-1.56061811"
                                 z3="0.68223068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.74411011"
                                 y3="-0.06783197"
                                 z3="3.36897954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.06303949"
                                 y3="-0.57503926"
                                 z3="2.3091464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.09228244"
                                 y3="-1.78152658"
                                 z3="3.12251316">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" 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 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.1244,.2535,-.8741;.762,2.3593,-1.3012;-4.032,-1.6874,-1.2394;3.1006,-.3283,-1.6225;2.7822,-.5811,-.1863;2.4248,.7567,-.7995;4.5291,-.041,-2.0196;2.3344,-1.0778,-2.6857;3.8399,-.6678,.8538;1.0385,1.2223,-1.0249;3.7052,-.2756,2.1213;-1.2516,.546,-1.1306;4.8204,-.431,3.1098;2.4509,.3354,2.6663;-1.9255,-.6456,-1.7884;-2.0031,.7513,.1592;-3.0895,-.0437,.255;-3.1629,-.906,-.9496;-1.5249,1.7745,1.125;-4.0435,-.061,1.3505;-5.117,-.848,1.4627;-6.0448,-.8087,2.628;1.9328,-1.2396,-.0271;3.0744,1.5855,-.5417;5.0804,-.9702,-2.1793;4.5601,.5242,-2.9524;5.0642,.5371,-1.2666;2.2486,-.4857,-3.5988;2.8627,-1.9985,-2.9402;1.3319,-1.3563,-2.3698;4.7818,-1.1176,.5532;-1.3198,1.447,-1.7461;4.5171,-1.0627,3.9483;5.7077,-.8744,2.6598;5.105,.5347,3.5349;2.6491,1.3285,3.0769;1.6656,.4303,1.919;2.0569,-.267,3.4886;-1.2852,-1.5297,-1.7561;-2.1931,-.4777,-2.8317;-1.3084,2.7144,.6157;-.5925,1.4544,1.5964;-2.2408,1.9714,1.9193;-3.8478,.6399,2.1569;-5.3488,-1.5606,.6822;-5.7441,-.0678,3.369;-7.063,-.575,2.3091;-6.0923,-1.7815,3.1225;</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="0.124424"
                        y3="0.25353"
                        z3="-0.874096"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.761997"
                        y3="2.359289"
                        z3="-1.301245"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.031984"
                        y3="-1.687404"
                        z3="-1.23943"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.100565"
                        y3="-0.328298"
                        z3="-1.622451"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.782188"
                        y3="-0.581141"
                        z3="-0.186345"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.424839"
                        y3="0.756689"
                        z3="-0.799497"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.529097"
                        y3="-0.041043"
                        z3="-2.01964"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.334431"
                        y3="-1.077774"
                        z3="-2.685741"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.839877"
                        y3="-0.667829"
                        z3="0.853819"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.038497"
                        y3="1.222329"
                        z3="-1.024912"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.705163"
                        y3="-0.275605"
                        z3="2.121256"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.251592"
                        y3="0.545986"
                        z3="-1.130578"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.820359"
                        y3="-0.431008"
                        z3="3.109778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.450874"
                        y3="0.335404"
                        z3="2.666261"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.925546"
                        y3="-0.645638"
                        z3="-1.788431"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.003137"
                        y3="0.751317"
                        z3="0.15923"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.089468"
                        y3="-0.043652"
                        z3="0.255042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.162896"
                        y3="-0.90603"
                        z3="-0.949578"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.524904"
                        y3="1.774469"
                        z3="1.125016"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.043521"
                        y3="-0.061049"
                        z3="1.350462"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.117024"
                        y3="-0.847962"
                        z3="1.46269"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.044821"
                        y3="-0.808654"
                        z3="2.62798"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.932783"
                        y3="-1.239642"
                        z3="-0.027118"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.074355"
                        y3="1.585474"
                        z3="-0.541682"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.080386"
                        y3="-0.970209"
                        z3="-2.179253"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.560072"
                        y3="0.524188"
                        z3="-2.952397"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.064161"
                        y3="0.537067"
                        z3="-1.266554"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.248597"
                        y3="-0.485708"
                        z3="-3.598791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.86273"
                        y3="-1.998473"
                        z3="-2.940169"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.331869"
                        y3="-1.35626"
                        z3="-2.369762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.781847"
                        y3="-1.117573"
                        z3="0.553201"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.319837"
                        y3="1.447003"
                        z3="-1.746139"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.517105"
                        y3="-1.062742"
                        z3="3.948266"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.707748"
                        y3="-0.874367"
                        z3="2.659824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.105017"
                        y3="0.534657"
                        z3="3.534898"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.649083"
                        y3="1.328526"
                        z3="3.076907"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.665564"
                        y3="0.430331"
                        z3="1.919008"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.056938"
                        y3="-0.267035"
                        z3="3.488571"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.285174"
                        y3="-1.529746"
                        z3="-1.756064"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.193103"
                        y3="-0.477749"
                        z3="-2.831684"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.308428"
                        y3="2.714364"
                        z3="0.615694"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.592458"
                        y3="1.454403"
                        z3="1.596421"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.240794"
                        y3="1.971355"
                        z3="1.919307"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.847845"
                        y3="0.639929"
                        z3="2.156894"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.348844"
                        y3="-1.560618"
                        z3="0.682231"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.74411"
                        y3="-0.067832"
                        z3="3.36898"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.063039"
                        y3="-0.575039"
                        z3="2.309146"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.092282"
                        y3="-1.781527"
                        z3="3.122513"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.1244,.2535,-.8741;.762,2.3593,-1.3012;-4.032,-1.6874,-1.2394;3.1006,-.3283,-1.6225;2.7822,-.5811,-.1863;2.4248,.7567,-.7995;4.5291,-.041,-2.0196;2.3344,-1.0778,-2.6857;3.8399,-.6678,.8538;1.0385,1.2223,-1.0249;3.7052,-.2756,2.1213;-1.2516,.546,-1.1306;4.8204,-.431,3.1098;2.4509,.3354,2.6663;-1.9255,-.6456,-1.7884;-2.0031,.7513,.1592;-3.0895,-.0437,.255;-3.1629,-.906,-.9496;-1.5249,1.7745,1.125;-4.0435,-.061,1.3505;-5.117,-.848,1.4627;-6.0448,-.8087,2.628;1.9328,-1.2396,-.0271;3.0744,1.5855,-.5417;5.0804,-.9702,-2.1793;4.5601,.5242,-2.9524;5.0642,.5371,-1.2666;2.2486,-.4857,-3.5988;2.8627,-1.9985,-2.9402;1.3319,-1.3563,-2.3698;4.7818,-1.1176,.5532;-1.3198,1.447,-1.7461;4.5171,-1.0627,3.9483;5.7077,-.8744,2.6598;5.105,.5347,3.5349;2.6491,1.3285,3.0769;1.6656,.4303,1.919;2.0569,-.267,3.4886;-1.2852,-1.5297,-1.7561;-2.1931,-.4777,-2.8317;-1.3084,2.7144,.6157;-.5925,1.4544,1.5964;-2.2408,1.9714,1.9193;-3.8478,.6399,2.1569;-5.3488,-1.5606,.6822;-5.7441,-.0678,3.369;-7.063,-.575,2.3091;-6.0923,-1.7815,3.1225;</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">-965.41078234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1811.47935318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2776.89013552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4908.92584227</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2132.03570676</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45246939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04168705</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454621</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000114492716</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000114492716</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000228985432</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144444179540</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.1300 107.2901 107.5531 107.5778 107.9617 108.0930 108.2034 108.3192 108.5567 108.6661 108.9795 109.0318 109.2013 109.2333 109.3448 109.4719 109.8012 109.8726 109.9481 110.1287 110.1830 110.3756 110.5088 110.7091 110.8812 110.9687 111.0674 111.2359 111.2814 111.5829 111.7898 111.8715 111.9371 112.0815 112.2670 112.3279 112.4963 112.5648 112.7098 112.9069 113.1904 113.3369 113.3932 113.4614 113.7337 113.8881 114.0307 114.1590 114.3275 114.5008 114.6657 114.8253 114.9513 115.0886 115.2303 115.3036 115.4631 115.4853 115.7349 115.8549 116.0003 116.2272 116.2738 116.4014 116.4358 116.7002 116.8282 116.9206 116.9729 117.2201 117.4077 117.6315 117.8610 118.0037 118.1446 118.3354 118.5180 118.8936 118.9993 119.1160 119.4375 119.6918 119.7283 120.0689 120.1542 120.3281 120.6140 120.6662 120.9223 121.1604 121.3857 121.4123 121.4259 121.6385 121.8294 122.1713 122.3449 122.8309 122.8577 122.9443 123.1188 123.4356 123.4740 123.7803 124.0545 124.2703 124.6532 124.7399 124.9630 125.0093 125.0989 125.4476 125.7549 125.9576 126.1440 126.6114 126.8782 127.3043 127.4674 127.6022 127.8968 128.3118 128.5901 128.8751 129.0175 129.3661 129.4835 129.5695 129.9810 130.1011 130.2150 130.2581 130.4009 130.6282 130.8161 130.9430 131.3312 131.4563 131.6586 131.9130 132.1360 132.2629 132.8639 133.0449 133.1655 133.3407 133.4706 133.8509 134.0683 134.3213 134.6441 134.6567 134.9699 135.1364 135.3469 135.4821 135.6493 136.4872 137.0326 137.5659 137.7528 137.9107 138.1440 138.3639 138.8191 139.0519 139.7923 139.9195 140.2042 140.5519 140.7969 140.9255 141.0214 141.2934 141.4597 141.6058 142.0851 142.4846 142.5692 142.7698 143.0109 143.2054 143.3946 143.4745 143.8474 144.0589 144.1404 144.2727 144.7279 144.8253 144.9526 145.0238 145.1963 145.2925 145.5198 145.8298 145.9236 146.2761 146.5054 146.5414 146.6081 147.1160 147.1755 147.4454 147.5591 147.9204 148.0155 148.2601 148.4390 148.6624 148.7904 148.9200 149.1966 149.3177 149.5115 149.6517 149.7590 149.9993 150.1562 150.1881 150.5115 150.7187 151.0304 151.0864 151.1372 151.3852 151.7051 151.9212 152.2970 152.5614 152.8111 153.0479 153.1522 153.4565 153.7310 154.0883 154.4438 154.6241 154.8812 155.4931 155.7579 156.0594 156.3731 156.4139 157.0714 157.3416 157.3664 157.5425 157.5857 157.8635 158.1020 158.4289 158.5027 158.7450 159.1050 159.4361 159.7211 159.9037 160.7314 160.9040 161.1848 161.2341 161.8467 162.9881 165.4425 166.2372 168.0817 171.3484 172.2024 172.9299 173.4215 176.4286 177.1968 177.6408 179.0683 180.1059 182.5336 183.9679 186.1560 187.3400 187.7053 188.5961 188.9364 193.5207 194.4613 196.4030 196.6318 197.2427 198.7954 205.9006 208.9394 615.9900 621.1707 625.1788 627.3754 631.4122 633.3405 638.3596 639.3728 640.1618 642.0450 642.5176 643.9668 645.1590 645.4183 646.8138 647.8597 650.1590 650.5367 651.2918 1199.5438 1199.8162 1213.7595</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.279877 -0.361057 -0.343149 0.128494 0.012417 -0.125813 -0.283260 -0.252979 -0.256137 0.330928 -0.012831 0.199399 -0.213856 -0.189266 -0.141040 -0.047256 -0.018430 0.224433 -0.245230 -0.204252 -0.045571 -0.207920 0.100187 0.090509 0.090642 0.094819 0.085873 0.096823 0.088098 0.075831 0.094693 0.101759 0.087191 0.078964 0.086166 0.090493 0.042487 0.093512 0.087374 0.090050 0.117321 0.096597 0.095231 0.074428 0.125326 0.069443 0.089730 0.088701</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2799 8.3611 8.3431 5.8715 5.9876 6.1258 6.2833 6.2530 6.2561 5.6691 6.0128 5.8006 6.2139 6.1893 6.1410 6.0473 6.0184 5.7756 6.2452 6.2043 6.0456 6.2079 0.8998 0.9095 0.9094 0.9052 0.9141 0.9032 0.9119 0.9242 0.9053 0.8982 0.9128 0.9210 0.9138 0.9095 0.9575 0.9065 0.9126 0.9099 0.8827 0.9034 0.9048 0.9256 0.8747 0.9306 0.9103 0.9113</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2799 -0.3611 -0.3431 0.1285 0.0124 -0.1258 -0.2833 -0.2530 -0.2561 0.3309 -0.0128 0.1994 -0.2139 -0.1893 -0.1410 -0.0473 -0.0184 0.2244 -0.2452 -0.2043 -0.0456 -0.2079 0.1002 0.0905 0.0906 0.0948 0.0859 0.0968 0.0881 0.0758 0.0947 0.1018 0.0872 0.0790 0.0862 0.0905 0.0425 0.0935 0.0874 0.0901 0.1173 0.0966 0.0952 0.0744 0.1253 0.0694 0.0897 0.0887</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0718 2.1410 2.1478 3.7280 3.7763 3.8467 3.9195 3.9076 3.9063 4.2172 3.7636 3.7912 3.9418 3.9312 3.9380 3.6788 3.5737 4.0899 3.9446 3.9762 3.8388 3.9578 1.0253 1.0297 1.0003 1.0054 1.0050 1.0016 1.0050 1.0159 1.0090 1.0297 0.9983 1.0097 0.9991 1.0018 1.0257 1.0026 1.0281 1.0266 1.0096 0.9958 1.0112 1.0281 1.0352 1.0112 0.9974 0.9974</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0718 2.1410 2.1478 3.7280 3.7763 3.8467 3.9195 3.9076 3.9063 4.2172 3.7636 3.7912 3.9418 3.9312 3.9380 3.6788 3.5737 4.0899 3.9446 3.9762 3.8388 3.9578 1.0253 1.0297 1.0003 1.0054 1.0050 1.0016 1.0050 1.0159 1.0090 1.0297 0.9983 1.0097 0.9991 1.0018 1.0257 1.0026 1.0281 1.0266 1.0096 0.9958 1.0112 1.0281 1.0352 1.0112 0.9974 0.9974</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="49">1.1378 0.8304 1.9682 2.0713 0.9407 0.8747 0.9249 0.9547 0.9058 0.9539 1.0051 1.0177 1.0178 0.9987 0.9905 0.9950 0.9990 0.9928 0.9816 1.8652 0.9974 0.9647 0.9766 0.9353 0.9761 0.9793 0.9835 0.9966 0.9850 0.9849 0.9893 0.9870 1.0052 0.9892 0.9893 1.6119 0.9508 0.9717 1.0560 0.9872 0.9716 1.0014 1.8782 0.9799 0.9601 0.9628 0.9996 0.9809 0.9805</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023112848</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.433895189292</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.60831 -13.66646 0.94185 -1.77476 1.78757 0.01281 11.86015 -11.07820 0.78195</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.11170</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
