<?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="-0.170073"
                        y3="-0.729532"
                        z3="0.982468"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.411718"
                        y3="1.135391"
                        z3="0.975743"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.996941"
                        y3="-1.50029"
                        z3="2.792496"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.744514"
                        y3="-0.698565"
                        z3="0.070166"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.049518"
                        y3="-0.296397"
                        z3="-1.183403"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.24084"
                        y3="-0.88168"
                        z3="-0.017186"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.363453"
                        y3="0.328267"
                        z3="0.986244"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.527079"
                        y3="-1.991053"
                        z3="0.037544"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.90411"
                        y3="1.115314"
                        z3="-1.612898"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.276712"
                        y3="-0.03098"
                        z3="0.694075"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.045808"
                        y3="1.536124"
                        z3="-2.546173"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.913415"
                        y3="-0.091229"
                        z3="1.65965"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.001754"
                        y3="2.969092"
                        z3="-2.978097"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.070739"
                        y3="0.63349"
                        z3="-3.238276"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.615074"
                        y3="-1.084358"
                        z3="2.575838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.973496"
                        y3="0.350911"
                        z3="0.680637"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.183812"
                        y3="-0.112617"
                        z3="1.025192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.075796"
                        y3="-0.969857"
                        z3="2.210093"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.638725"
                        y3="1.204981"
                        z3="-0.482544"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.49065"
                        y3="0.154258"
                        z3="0.339979"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.569978"
                        y3="-0.487555"
                        z3="-0.966493"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.631087"
                        y3="-1.002072"
                        z3="-2.050981"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.132054"
                        y3="-1.006947"
                        z3="-2.001068"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.906312"
                        y3="-1.902804"
                        z3="-0.157728"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.859698"
                        y3="1.290286"
                        z3="0.988882"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.399475"
                        y3="0.501453"
                        z3="0.687479"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.379144"
                        y3="-0.038601"
                        z3="2.014376"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.582365"
                        y3="-2.440392"
                        z3="1.031282"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.549137"
                        y3="-1.81199"
                        z3="-0.302845"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.079286"
                        y3="-2.724689"
                        z3="-0.634375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.571599"
                        y3="1.843767"
                        z3="-1.163228"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.54799"
                        y3="0.774264"
                        z3="2.217532"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.280585"
                        y3="-2.106909"
                        z3="2.38425"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.457373"
                        y3="-0.882702"
                        z3="3.6357"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.154995"
                        y3="3.060353"
                        z3="-4.05703"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.758328"
                        y3="3.574829"
                        z3="-2.479212"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.02375"
                        y3="3.411132"
                        z3="-2.768212"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.072369"
                        y3="1.078521"
                        z3="-3.247272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.992998"
                        y3="-0.351724"
                        z3="-2.780328"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.350597"
                        y3="0.492232"
                        z3="-4.2866"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.020781"
                        y3="2.053175"
                        z3="-0.183987"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.063429"
                        y3="0.633452"
                        z3="-1.214937"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.526268"
                        y3="1.585259"
                        z3="-0.985832"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.640292"
                        y3="1.230591"
                        z3="0.218718"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.313126"
                        y3="-0.198651"
                        z3="0.966951"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.679192"
                        y3="-1.460894"
                        z3="-3.012458"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.1701,-.7295,.9825;-1.4117,1.1354,.9757;3.9969,-1.5003,2.7925;-3.7445,-.6986,.0702;-3.0495,-.2964,-1.1834;-2.2408,-.8817,-.0172;-4.3635,.3283,.9862;-4.5271,-1.9911,.0375;-2.9041,1.1153,-1.6129;-1.2767,-.031,.6941;-2.0458,1.5361,-2.5462;.9134,-.0912,1.6597;-2.0018,2.9691,-2.9781;-1.0707,.6335,-3.2383;1.6151,-1.0844,2.5758;1.9735,.3509,.6806;3.1838,-.1126,1.0252;3.0758,-.9699,2.2101;1.6387,1.205,-.4825;4.4906,.1543,.34;4.57,-.4876,-.9665;4.6311,-1.0021,-2.051;-3.1321,-1.0069,-2.0011;-1.9063,-1.9028,-.1577;-3.8597,1.2903,.9889;-5.3995,.5015,.6875;-4.3791,-.0386,2.0144;-4.5824,-2.4404,1.0313;-5.5491,-1.812,-.3028;-4.0793,-2.7247,-.6344;-3.5716,1.8438,-1.1632;.548,.7743,2.2175;1.2806,-2.1069,2.3843;1.4574,-.8827,3.6357;-2.155,3.0604,-4.057;-2.7583,3.5748,-2.4792;-1.0237,3.4111,-2.7682;-.0724,1.0785,-3.2473;-.993,-.3517,-2.7803;-1.3506,.4922,-4.2866;1.0208,2.0532,-.184;1.0634,.6335,-1.2149;2.5263,1.5853,-.9858;4.6403,1.2306,.2187;5.3131,-.1987,.967;4.6792,-1.4609,-3.0125;</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">1804.3405929331 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">1.428e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.444 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.707 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="-0.17007254"
                                 y3="-0.72953246"
                                 z3="0.98246833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.41171755"
                                 y3="1.13539138"
                                 z3="0.97574277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.99694144"
                                 y3="-1.50029017"
                                 z3="2.79249627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.74451364"
                                 y3="-0.69856485"
                                 z3="0.07016612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.04951789"
                                 y3="-0.29639726"
                                 z3="-1.18340348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.24084005"
                                 y3="-0.88167985"
                                 z3="-0.01718634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.36345339"
                                 y3="0.32826738"
                                 z3="0.9862439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.52707904"
                                 y3="-1.99105335"
                                 z3="0.03754432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.90410971"
                                 y3="1.11531353"
                                 z3="-1.61289761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.2767124"
                                 y3="-0.03098019"
                                 z3="0.69407474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.0458076"
                                 y3="1.53612392"
                                 z3="-2.54617302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.91341456"
                                 y3="-0.09122858"
                                 z3="1.65964979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.00175429"
                                 y3="2.96909248"
                                 z3="-2.97809686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.07073864"
                                 y3="0.63349012"
                                 z3="-3.23827599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.61507445"
                                 y3="-1.0843576"
                                 z3="2.57583804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.97349606"
                                 y3="0.35091051"
                                 z3="0.68063675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.18381216"
                                 y3="-0.11261686"
                                 z3="1.02519238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.07579619"
                                 y3="-0.96985682"
                                 z3="2.21009295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.63872464"
                                 y3="1.2049809"
                                 z3="-0.48254432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.49065038"
                                 y3="0.15425811"
                                 z3="0.33997898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.56997814"
                                 y3="-0.48755507"
                                 z3="-0.96649269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.63108717"
                                 y3="-1.00207214"
                                 z3="-2.0509814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.1320541"
                                 y3="-1.00694715"
                                 z3="-2.00106764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.90631198"
                                 y3="-1.90280428"
                                 z3="-0.15772839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.85969799"
                                 y3="1.29028608"
                                 z3="0.9888818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.39947516"
                                 y3="0.50145324"
                                 z3="0.687479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.37914359"
                                 y3="-0.03860074"
                                 z3="2.01437644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.58236501"
                                 y3="-2.44039176"
                                 z3="1.03128186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.54913665"
                                 y3="-1.81199017"
                                 z3="-0.30284547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.07928638"
                                 y3="-2.72468921"
                                 z3="-0.63437522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.57159876"
                                 y3="1.84376716"
                                 z3="-1.16322818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.54799008"
                                 y3="0.77426371"
                                 z3="2.21753222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.28058521"
                                 y3="-2.10690931"
                                 z3="2.38425031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.45737271"
                                 y3="-0.88270172"
                                 z3="3.63570011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.15499526"
                                 y3="3.0603533"
                                 z3="-4.05702973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.75832797"
                                 y3="3.57482873"
                                 z3="-2.47921202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.02374964"
                                 y3="3.41113235"
                                 z3="-2.76821217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.07236922"
                                 y3="1.07852085"
                                 z3="-3.24727206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.99299769"
                                 y3="-0.35172362"
                                 z3="-2.78032833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.35059691"
                                 y3="0.49223196"
                                 z3="-4.28659978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.02078093"
                                 y3="2.05317516"
                                 z3="-0.18398743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.06342858"
                                 y3="0.63345174"
                                 z3="-1.21493739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.52626843"
                                 y3="1.58525856"
                                 z3="-0.98583203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.64029173"
                                 y3="1.23059086"
                                 z3="0.21871827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.3131264"
                                 y3="-0.19865147"
                                 z3="0.96695133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.67919243"
                                 y3="-1.4608937"
                                 z3="-3.01245781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" 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 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" 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:-.1701,-.7295,.9825;-1.4117,1.1354,.9757;3.9969,-1.5003,2.7925;-3.7445,-.6986,.0702;-3.0495,-.2964,-1.1834;-2.2408,-.8817,-.0172;-4.3635,.3283,.9862;-4.5271,-1.9911,.0375;-2.9041,1.1153,-1.6129;-1.2767,-.031,.6941;-2.0458,1.5361,-2.5462;.9134,-.0912,1.6596;-2.0018,2.9691,-2.9781;-1.0707,.6335,-3.2383;1.6151,-1.0844,2.5758;1.9735,.3509,.6806;3.1838,-.1126,1.0252;3.0758,-.9699,2.2101;1.6387,1.205,-.4825;4.4907,.1543,.34;4.57,-.4876,-.9665;4.6311,-1.0021,-2.051;-3.1321,-1.0069,-2.0011;-1.9063,-1.9028,-.1577;-3.8597,1.2903,.9889;-5.3995,.5015,.6875;-4.3791,-.0386,2.0144;-4.5824,-2.4404,1.0313;-5.5491,-1.812,-.3028;-4.0793,-2.7247,-.6344;-3.5716,1.8438,-1.1632;.548,.7743,2.2175;1.2806,-2.1069,2.3843;1.4574,-.8827,3.6357;-2.155,3.0604,-4.057;-2.7583,3.5748,-2.4792;-1.0237,3.4111,-2.7682;-.0724,1.0785,-3.2473;-.993,-.3517,-2.7803;-1.3506,.4922,-4.2866;1.0208,2.0532,-.184;1.0634,.6335,-1.2149;2.5263,1.5853,-.9858;4.6403,1.2306,.2187;5.3131,-.1987,.967;4.6792,-1.4609,-3.0125;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-0.170073"
                        y3="-0.729532"
                        z3="0.982468"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.411718"
                        y3="1.135391"
                        z3="0.975743"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.996941"
                        y3="-1.50029"
                        z3="2.792496"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.744514"
                        y3="-0.698565"
                        z3="0.070166"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.049518"
                        y3="-0.296397"
                        z3="-1.183403"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.24084"
                        y3="-0.88168"
                        z3="-0.017186"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.363453"
                        y3="0.328267"
                        z3="0.986244"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.527079"
                        y3="-1.991053"
                        z3="0.037544"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.90411"
                        y3="1.115314"
                        z3="-1.612898"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.276712"
                        y3="-0.03098"
                        z3="0.694075"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.045808"
                        y3="1.536124"
                        z3="-2.546173"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.913415"
                        y3="-0.091229"
                        z3="1.65965"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.001754"
                        y3="2.969092"
                        z3="-2.978097"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.070739"
                        y3="0.63349"
                        z3="-3.238276"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.615074"
                        y3="-1.084358"
                        z3="2.575838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.973496"
                        y3="0.350911"
                        z3="0.680637"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.183812"
                        y3="-0.112617"
                        z3="1.025192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.075796"
                        y3="-0.969857"
                        z3="2.210093"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.638725"
                        y3="1.204981"
                        z3="-0.482544"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.49065"
                        y3="0.154258"
                        z3="0.339979"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.569978"
                        y3="-0.487555"
                        z3="-0.966493"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.631087"
                        y3="-1.002072"
                        z3="-2.050981"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.132054"
                        y3="-1.006947"
                        z3="-2.001068"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.906312"
                        y3="-1.902804"
                        z3="-0.157728"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.859698"
                        y3="1.290286"
                        z3="0.988882"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.399475"
                        y3="0.501453"
                        z3="0.687479"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.379144"
                        y3="-0.038601"
                        z3="2.014376"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.582365"
                        y3="-2.440392"
                        z3="1.031282"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.549137"
                        y3="-1.81199"
                        z3="-0.302845"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.079286"
                        y3="-2.724689"
                        z3="-0.634375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.571599"
                        y3="1.843767"
                        z3="-1.163228"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.54799"
                        y3="0.774264"
                        z3="2.217532"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.280585"
                        y3="-2.106909"
                        z3="2.38425"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.457373"
                        y3="-0.882702"
                        z3="3.6357"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.154995"
                        y3="3.060353"
                        z3="-4.05703"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.758328"
                        y3="3.574829"
                        z3="-2.479212"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.02375"
                        y3="3.411132"
                        z3="-2.768212"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.072369"
                        y3="1.078521"
                        z3="-3.247272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.992998"
                        y3="-0.351724"
                        z3="-2.780328"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.350597"
                        y3="0.492232"
                        z3="-4.2866"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.020781"
                        y3="2.053175"
                        z3="-0.183987"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.063429"
                        y3="0.633452"
                        z3="-1.214937"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.526268"
                        y3="1.585259"
                        z3="-0.985832"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.640292"
                        y3="1.230591"
                        z3="0.218718"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.313126"
                        y3="-0.198651"
                        z3="0.966951"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.679192"
                        y3="-1.460894"
                        z3="-3.012458"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.1701,-.7295,.9825;-1.4117,1.1354,.9757;3.9969,-1.5003,2.7925;-3.7445,-.6986,.0702;-3.0495,-.2964,-1.1834;-2.2408,-.8817,-.0172;-4.3635,.3283,.9862;-4.5271,-1.9911,.0375;-2.9041,1.1153,-1.6129;-1.2767,-.031,.6941;-2.0458,1.5361,-2.5462;.9134,-.0912,1.6597;-2.0018,2.9691,-2.9781;-1.0707,.6335,-3.2383;1.6151,-1.0844,2.5758;1.9735,.3509,.6806;3.1838,-.1126,1.0252;3.0758,-.9699,2.2101;1.6387,1.205,-.4825;4.4906,.1543,.34;4.57,-.4876,-.9665;4.6311,-1.0021,-2.051;-3.1321,-1.0069,-2.0011;-1.9063,-1.9028,-.1577;-3.8597,1.2903,.9889;-5.3995,.5015,.6875;-4.3791,-.0386,2.0144;-4.5824,-2.4404,1.0313;-5.5491,-1.812,-.3028;-4.0793,-2.7247,-.6344;-3.5716,1.8438,-1.1632;.548,.7743,2.2175;1.2806,-2.1069,2.3843;1.4574,-.8827,3.6357;-2.155,3.0604,-4.057;-2.7583,3.5748,-2.4792;-1.0237,3.4111,-2.7682;-.0724,1.0785,-3.2473;-.993,-.3517,-2.7803;-1.3506,.4922,-4.2866;1.0208,2.0532,-.184;1.0634,.6335,-1.2149;2.5263,1.5853,-.9858;4.6403,1.2306,.2187;5.3131,-.1987,.967;4.6792,-1.4609,-3.0125;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2206.8664</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305.3410</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16990741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1804.34059293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2768.51050034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4893.54700894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2125.03650860</scalar>
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109.5057 109.8112 110.1015 110.1198 110.2908 110.3807 110.5400 110.9094 110.9589 110.9729 111.0546 111.4323 111.4466 111.5279 111.9804 112.0288 112.1957 112.4891 112.5896 112.7708 112.8197 112.9584 113.1115 113.1668 113.3672 113.6792 113.8610 113.9374 114.1483 114.3125 114.4178 114.5460 114.7153 114.7793 114.9849 115.2882 115.4073 115.4805 115.6167 115.7667 116.0085 116.1218 116.1732 116.3671 116.4941 116.7265 116.7898 116.9370 117.0813 117.2027 117.3144 117.4906 117.5734 117.6743 117.8296 118.0250 118.2550 118.3481 118.4592 118.4919 118.7203 119.2346 119.3100 119.5340 119.6042 119.8010 120.1101 120.2025 120.4863 120.7399 120.7834 120.8948 121.0177 121.2172 121.6963 121.9511 122.0647 122.3468 122.5349 122.8694 122.9999 123.0497 123.5041 123.7719 124.0717 124.2447 124.3925 124.5610 124.9631 125.0665 125.3965 125.7721 125.9335 126.2935 126.3305 126.6746 126.8259 127.2038 127.6021 127.7406 128.3792 128.4110 128.6255 129.1617 129.3555 129.5348 129.7887 129.9865 130.1972 130.2410 130.5087 130.6202 130.9838 131.0576 131.3664 131.4047 131.6570 131.7779 131.9247 132.5274 132.9572 133.2038 133.2632 133.3913 134.0202 134.0617 134.3385 134.3938 134.5778 134.6843 134.9297 135.2418 135.5997 136.0395 136.3863 136.7709 137.4372 137.6231 137.8582 138.1946 138.2842 138.8925 139.2287 139.3714 140.1598 140.4456 140.8118 140.9049 140.9819 141.2850 141.5330 141.6931 141.8010 142.0284 142.2250 142.4284 142.6419 142.8465 143.1011 143.4520 143.6204 143.8240 144.0059 144.0963 144.5315 144.6960 144.9735 145.2486 145.2708 145.4011 145.6350 145.7610 146.0301 146.1933 146.2067 146.4111 146.5812 146.6270 147.0735 147.3412 147.5009 147.6688 147.9769 148.2920 148.4539 148.6237 148.8177 148.8866 149.2012 149.5249 149.5425 149.5761 149.8893 150.2483 150.4975 150.5422 150.7275 150.7979 151.1395 151.3099 151.4460 151.4686 151.9386 152.1356 152.6111 152.6716 152.7603 153.0164 153.4670 153.7537 153.8563 154.2547 154.6229 155.1582 155.3345 155.6817 156.2203 156.8346 157.1395 157.4799 157.5872 157.6844 157.8514 158.2294 158.7463 159.0973 159.1870 159.3760 159.5207 159.6796 160.0435 160.2695 160.3831 160.9611 161.0703 161.4809 161.8463 161.9387 165.1898 166.9159 168.5156 169.0166 171.5797 172.6686 173.2947 176.2239 176.8811 177.9859 178.6794 179.9973 182.2186 182.5362 185.4896 185.8432 187.3535 188.5427 189.6127 193.3328 194.2338 194.9509 196.0513 196.6536 199.3807 205.5269 208.2214 614.2069 622.4475 625.9562 632.5014 634.1520 635.3926 638.1741 639.7267 640.4251 642.2094 643.1814 644.2530 644.7752 645.2837 647.9094 648.7142 650.7435 651.1362 651.6320 1198.6683 1202.2580 1214.3471</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">-0.293903 -0.462498 -0.445650 0.134265 -0.027574 -0.089119 -0.298015 -0.262440 -0.247648 0.367855 -0.019577 0.239361 -0.224456 -0.301354 -0.130839 0.002670 -0.092625 0.283630 -0.289681 -0.104796 -0.461991 0.047323 0.112770 0.092094 0.093131 0.099600 0.100553 0.096146 0.093833 0.086824 0.121408 0.103894 0.101893 0.099143 0.094978 0.088944 0.093318 0.093204 0.096728 0.117867 0.121042 0.128741 0.108070 0.133091 0.112323 0.287469</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">8.2939 8.4625 8.4456 5.8657 6.0276 6.0891 6.2980 6.2624 6.2476 5.6321 6.0196 5.7606 6.2245 6.3014 6.1308 5.9973 6.0926 5.7164 6.2897 6.1048 6.4620 5.9527 0.8872 0.9079 0.9069 0.9004 0.8994 0.9039 0.9062 0.9132 0.8786 0.8961 0.8981 0.9009 0.9050 0.9111 0.9067 0.9068 0.9033 0.8821 0.8790 0.8713 0.8919 0.8669 0.8877 0.7125</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">-0.2939 -0.4625 -0.4456 0.1343 -0.0276 -0.0891 -0.2980 -0.2624 -0.2476 0.3679 -0.0196 0.2394 -0.2245 -0.3014 -0.1308 0.0027 -0.0926 0.2836 -0.2897 -0.1048 -0.4620 0.0473 0.1128 0.0921 0.0931 0.0996 0.1006 0.0961 0.0938 0.0868 0.1214 0.1039 0.1019 0.0991 0.0950 0.0889 0.0933 0.0932 0.0967 0.1179 0.1210 0.1287 0.1081 0.1331 0.1123 0.2875</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1225 2.0250 2.0622 3.7602 3.8019 3.8470 3.8970 3.8943 3.8415 4.1214 3.6887 3.8001 3.9272 3.9527 3.9004 3.6801 3.5174 4.0640 3.9312 3.8839 3.8320 3.5349 1.0024 1.0310 1.0187 0.9986 1.0001 1.0024 1.0026 1.0045 1.0021 1.0300 1.0285 1.0243 0.9955 1.0079 0.9962 0.9957 1.0016 0.9986 1.0100 0.9898 1.0036 0.9887 1.0202 0.9469</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1225 2.0250 2.0622 3.7602 3.8019 3.8470 3.8970 3.8943 3.8415 4.1214 3.6887 3.8001 3.9272 3.9527 3.9004 3.6801 3.5174 4.0640 3.9312 3.8839 3.8320 3.5349 1.0024 1.0310 1.0187 0.9986 1.0001 1.0024 1.0026 1.0045 1.0021 1.0300 1.0285 1.0243 0.9955 1.0079 0.9962 0.9957 1.0016 0.9986 1.0100 0.9898 1.0036 0.9887 1.0202 0.9469</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">1.1472 0.8190 1.8352 2.0073 0.9609 0.9046 0.9259 0.9309 0.8725 0.9490 1.0123 1.0088 1.0297 0.9994 0.9910 0.9889 0.9942 0.9940 0.9839 1.8370 1.0009 0.9646 0.9525 0.9223 0.9796 0.9806 0.9807 1.0002 0.9821 0.9906 1.0076 0.9792 1.0123 0.9760 0.9771 1.6552 0.9381 0.9993 0.9029 0.9799 0.9635 1.0062 1.1391 -0.1363 0.9936 0.9876 2.6666 0.9357</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">-0.023331841</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.193239249082</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.06322 19.58875 -1.47447 6.41097 -6.05637 0.35460 -14.36036 13.05119 -1.30917</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.09231</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
