<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.008095"
                        y3="-0.088766"
                        z3="0.750876"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.36209"
                        y3="-2.291184"
                        z3="0.970363"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.907063"
                        y3="2.317125"
                        z3="0.748822"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.960345"
                        y3="-0.000275"
                        z3="1.810131"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.791496"
                        y3="0.497327"
                        z3="0.412384"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.233935"
                        y3="-0.858381"
                        z3="0.787764"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.20083"
                        y3="0.679481"
                        z3="2.923808"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.308974"
                        y3="-0.520719"
                        z3="2.247279"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.93292"
                        y3="0.60513"
                        z3="-0.532929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.789338"
                        y3="-1.173247"
                        z3="0.85387"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.861681"
                        y3="0.403171"
                        z3="-1.849256"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.407838"
                        y3="-0.242324"
                        z3="0.860138"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.060818"
                        y3="0.571789"
                        z3="-2.731953"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.599619"
                        y3="0.00893"
                        z3="-2.555075"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.014806"
                        y3="0.995992"
                        z3="1.506904"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.05666"
                        y3="-0.326723"
                        z3="-0.501482"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.028729"
                        y3="0.583985"
                        z3="-0.648974"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.116031"
                        y3="1.430656"
                        z3="0.555984"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.645654"
                        y3="-1.363944"
                        z3="-1.482612"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.948191"
                        y3="0.767866"
                        z3="-1.807347"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.09199"
                        y3="-0.204913"
                        z3="-1.863871"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.315305"
                        y3="-1.218287"
                        z3="-1.039327"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.040465"
                        y3="1.275205"
                        z3="0.304546"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.802769"
                        y3="-1.717422"
                        z3="0.450079"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.256747"
                        y3="1.107541"
                        z3="2.594181"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.800841"
                        y3="1.49316"
                        z3="3.335148"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.990451"
                        y3="-0.017374"
                        z3="3.737174"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.837865"
                        y3="-1.034347"
                        z3="1.444661"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.197841"
                        y3="-1.225078"
                        z3="3.073142"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.945082"
                        y3="0.296391"
                        z3="2.594166"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.887289"
                        y3="0.907095"
                        z3="-0.110632"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.628456"
                        y3="-1.150099"
                        z3="1.428476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.886716"
                        y3="1.34172"
                        z3="-3.487749"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.282159"
                        y3="-0.351085"
                        z3="-3.273964"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.949846"
                        y3="0.851121"
                        z3="-2.16791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.325409"
                        y3="0.7621"
                        z3="-3.298329"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.754897"
                        y3="-0.111994"
                        z3="-1.879815"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.735153"
                        y3="-0.928764"
                        z3="-3.100007"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.412327"
                        y3="0.814777"
                        z3="2.505778"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.278475"
                        y3="1.797827"
                        z3="1.592512"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.299618"
                        y3="-1.381231"
                        z3="-2.351987"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.623931"
                        y3="-1.191367"
                        z3="-1.829733"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.653391"
                        y3="-2.354615"
                        z3="-1.026124"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.390734"
                        y3="0.707246"
                        z3="-2.747773"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.358585"
                        y3="1.781091"
                        z3="-1.775337"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.791954"
                        y3="-0.02926"
                        z3="-2.674747"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.174388"
                        y3="-1.861524"
                        z3="-1.169414"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.661652"
                        y3="-1.446059"
                        z3="-0.207255"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0081,-.0888,.7509;-.3621,-2.2912,.9704;3.9071,2.3171,.7488;-2.9603,-.0003,1.8101;-2.7915,.4973,.4124;-2.2339,-.8584,.7878;-2.2008,.6795,2.9238;-4.309,-.5207,2.2473;-3.9329,.6051,-.5329;-.7893,-1.1732,.8539;-3.8617,.4032,-1.8493;1.4078,-.2423,.8601;-5.0608,.5718,-2.732;-2.5996,.0089,-2.5551;2.0148,.996,1.5069;2.0567,-.3267,-.5015;3.0287,.584,-.649;3.116,1.4307,.556;1.6457,-1.3639,-1.4826;3.9482,.7679,-1.8073;5.092,-.2049,-1.8639;5.3153,-1.2183,-1.0393;-2.0405,1.2752,.3045;-2.8028,-1.7174,.4501;-1.2567,1.1075,2.5942;-2.8008,1.4932,3.3351;-1.9905,-.0174,3.7372;-4.8379,-1.0343,1.4447;-4.1978,-1.2251,3.0731;-4.9451,.2964,2.5942;-4.8873,.9071,-.1106;1.6285,-1.1501,1.4285;-4.8867,1.3417,-3.4877;-5.2822,-.3511,-3.274;-5.9498,.8511,-2.1679;-2.3254,.7621,-3.2983;-1.7549,-.112,-1.8798;-2.7352,-.9288,-3.1;2.4123,.8148,2.5058;1.2785,1.7978,1.5925;2.2996,-1.3812,-2.352;.6239,-1.1914,-1.8297;1.6534,-2.3546,-1.0261;3.3907,.7072,-2.7478;4.3586,1.7811,-1.7753;5.792,-.0293,-2.6747;6.1744,-1.8615,-1.1694;4.6617,-1.4461,-.2073;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1832.8742644101 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">1.966e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 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="-0.00809545"
                                 y3="-0.08876644"
                                 z3="0.75087586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.3620899"
                                 y3="-2.29118357"
                                 z3="0.97036334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.90706296"
                                 y3="2.31712527"
                                 z3="0.74882162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.96034523"
                                 y3="-0.00027499"
                                 z3="1.81013096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.79149615"
                                 y3="0.49732735"
                                 z3="0.41238374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.23393548"
                                 y3="-0.8583812"
                                 z3="0.78776398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.20083045"
                                 y3="0.67948056"
                                 z3="2.92380762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.30897358"
                                 y3="-0.52071858"
                                 z3="2.24727883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.93292019"
                                 y3="0.60513035"
                                 z3="-0.53292855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.78933818"
                                 y3="-1.17324657"
                                 z3="0.85386992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.86168148"
                                 y3="0.40317086"
                                 z3="-1.84925595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.40783772"
                                 y3="-0.2423235"
                                 z3="0.86013798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.06081842"
                                 y3="0.571789"
                                 z3="-2.7319535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.59961923"
                                 y3="0.00893006"
                                 z3="-2.5550752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.01480551"
                                 y3="0.99599248"
                                 z3="1.50690407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.05665977"
                                 y3="-0.32672303"
                                 z3="-0.50148236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.02872873"
                                 y3="0.58398502"
                                 z3="-0.64897446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.11603087"
                                 y3="1.43065638"
                                 z3="0.55598365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.64565417"
                                 y3="-1.36394365"
                                 z3="-1.48261152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.94819071"
                                 y3="0.76786603"
                                 z3="-1.80734652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.09198987"
                                 y3="-0.20491344"
                                 z3="-1.86387103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.31530491"
                                 y3="-1.2182872"
                                 z3="-1.03932707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.04046459"
                                 y3="1.27520476"
                                 z3="0.30454574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.80276889"
                                 y3="-1.71742222"
                                 z3="0.45007885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.25674735"
                                 y3="1.10754133"
                                 z3="2.59418121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.80084105"
                                 y3="1.49316034"
                                 z3="3.33514828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.99045101"
                                 y3="-0.01737374"
                                 z3="3.73717407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.83786454"
                                 y3="-1.0343469"
                                 z3="1.44466058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.19784136"
                                 y3="-1.22507807"
                                 z3="3.07314178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.94508174"
                                 y3="0.2963907"
                                 z3="2.59416592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.8872887"
                                 y3="0.90709514"
                                 z3="-0.11063201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.62845557"
                                 y3="-1.15009913"
                                 z3="1.42847595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.88671564"
                                 y3="1.34172029"
                                 z3="-3.48774927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.28215902"
                                 y3="-0.35108518"
                                 z3="-3.27396417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.94984561"
                                 y3="0.85112087"
                                 z3="-2.16790991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.32540876"
                                 y3="0.76210043"
                                 z3="-3.29832892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.75489698"
                                 y3="-0.11199436"
                                 z3="-1.87981465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.73515254"
                                 y3="-0.92876374"
                                 z3="-3.10000722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.41232734"
                                 y3="0.81477687"
                                 z3="2.50577799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.2784748"
                                 y3="1.79782683"
                                 z3="1.5925118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.29961763"
                                 y3="-1.3812313"
                                 z3="-2.35198735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.62393077"
                                 y3="-1.19136672"
                                 z3="-1.82973252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.65339054"
                                 y3="-2.354615"
                                 z3="-1.02612439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.39073389"
                                 y3="0.70724572"
                                 z3="-2.74777311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.35858532"
                                 y3="1.78109137"
                                 z3="-1.77533687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.79195376"
                                 y3="-0.02925978"
                                 z3="-2.67474704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.17438818"
                                 y3="-1.86152385"
                                 z3="-1.16941445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.66165197"
                                 y3="-1.44605874"
                                 z3="-0.20725471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0081,-.0888,.7509;-.3621,-2.2912,.9704;3.9071,2.3171,.7488;-2.9603,-.0003,1.8101;-2.7915,.4973,.4124;-2.2339,-.8584,.7878;-2.2008,.6795,2.9238;-4.309,-.5207,2.2473;-3.9329,.6051,-.5329;-.7893,-1.1732,.8539;-3.8617,.4032,-1.8493;1.4078,-.2423,.8601;-5.0608,.5718,-2.732;-2.5996,.0089,-2.5551;2.0148,.996,1.5069;2.0567,-.3267,-.5015;3.0287,.584,-.649;3.116,1.4307,.556;1.6457,-1.3639,-1.4826;3.9482,.7679,-1.8073;5.092,-.2049,-1.8639;5.3153,-1.2183,-1.0393;-2.0405,1.2752,.3045;-2.8028,-1.7174,.4501;-1.2567,1.1075,2.5942;-2.8008,1.4932,3.3351;-1.9905,-.0174,3.7372;-4.8379,-1.0343,1.4447;-4.1978,-1.2251,3.0731;-4.9451,.2964,2.5942;-4.8873,.9071,-.1106;1.6285,-1.1501,1.4285;-4.8867,1.3417,-3.4877;-5.2822,-.3511,-3.274;-5.9498,.8511,-2.1679;-2.3254,.7621,-3.2983;-1.7549,-.112,-1.8798;-2.7352,-.9288,-3.1;2.4123,.8148,2.5058;1.2785,1.7978,1.5925;2.2996,-1.3812,-2.352;.6239,-1.1914,-1.8297;1.6534,-2.3546,-1.0261;3.3907,.7072,-2.7478;4.3586,1.7811,-1.7753;5.792,-.0293,-2.6747;6.1744,-1.8615,-1.1694;4.6617,-1.4461,-.2073;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.008095"
                        y3="-0.088766"
                        z3="0.750876"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.36209"
                        y3="-2.291184"
                        z3="0.970363"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.907063"
                        y3="2.317125"
                        z3="0.748822"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.960345"
                        y3="-0.000275"
                        z3="1.810131"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.791496"
                        y3="0.497327"
                        z3="0.412384"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.233935"
                        y3="-0.858381"
                        z3="0.787764"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.20083"
                        y3="0.679481"
                        z3="2.923808"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.308974"
                        y3="-0.520719"
                        z3="2.247279"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.93292"
                        y3="0.60513"
                        z3="-0.532929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.789338"
                        y3="-1.173247"
                        z3="0.85387"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.861681"
                        y3="0.403171"
                        z3="-1.849256"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.407838"
                        y3="-0.242324"
                        z3="0.860138"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.060818"
                        y3="0.571789"
                        z3="-2.731953"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.599619"
                        y3="0.00893"
                        z3="-2.555075"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.014806"
                        y3="0.995992"
                        z3="1.506904"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.05666"
                        y3="-0.326723"
                        z3="-0.501482"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.028729"
                        y3="0.583985"
                        z3="-0.648974"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.116031"
                        y3="1.430656"
                        z3="0.555984"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.645654"
                        y3="-1.363944"
                        z3="-1.482612"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.948191"
                        y3="0.767866"
                        z3="-1.807347"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.09199"
                        y3="-0.204913"
                        z3="-1.863871"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.315305"
                        y3="-1.218287"
                        z3="-1.039327"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.040465"
                        y3="1.275205"
                        z3="0.304546"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.802769"
                        y3="-1.717422"
                        z3="0.450079"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.256747"
                        y3="1.107541"
                        z3="2.594181"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.800841"
                        y3="1.49316"
                        z3="3.335148"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.990451"
                        y3="-0.017374"
                        z3="3.737174"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.837865"
                        y3="-1.034347"
                        z3="1.444661"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.197841"
                        y3="-1.225078"
                        z3="3.073142"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.945082"
                        y3="0.296391"
                        z3="2.594166"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.887289"
                        y3="0.907095"
                        z3="-0.110632"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.628456"
                        y3="-1.150099"
                        z3="1.428476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.886716"
                        y3="1.34172"
                        z3="-3.487749"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.282159"
                        y3="-0.351085"
                        z3="-3.273964"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.949846"
                        y3="0.851121"
                        z3="-2.16791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.325409"
                        y3="0.7621"
                        z3="-3.298329"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.754897"
                        y3="-0.111994"
                        z3="-1.879815"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.735153"
                        y3="-0.928764"
                        z3="-3.100007"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.412327"
                        y3="0.814777"
                        z3="2.505778"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.278475"
                        y3="1.797827"
                        z3="1.592512"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.299618"
                        y3="-1.381231"
                        z3="-2.351987"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.623931"
                        y3="-1.191367"
                        z3="-1.829733"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.653391"
                        y3="-2.354615"
                        z3="-1.026124"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.390734"
                        y3="0.707246"
                        z3="-2.747773"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.358585"
                        y3="1.781091"
                        z3="-1.775337"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.791954"
                        y3="-0.02926"
                        z3="-2.674747"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.174388"
                        y3="-1.861524"
                        z3="-1.169414"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.661652"
                        y3="-1.446059"
                        z3="-0.207255"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0081,-.0888,.7509;-.3621,-2.2912,.9704;3.9071,2.3171,.7488;-2.9603,-.0003,1.8101;-2.7915,.4973,.4124;-2.2339,-.8584,.7878;-2.2008,.6795,2.9238;-4.309,-.5207,2.2473;-3.9329,.6051,-.5329;-.7893,-1.1732,.8539;-3.8617,.4032,-1.8493;1.4078,-.2423,.8601;-5.0608,.5718,-2.732;-2.5996,.0089,-2.5551;2.0148,.996,1.5069;2.0567,-.3267,-.5015;3.0287,.584,-.649;3.116,1.4307,.556;1.6457,-1.3639,-1.4826;3.9482,.7679,-1.8073;5.092,-.2049,-1.8639;5.3153,-1.2183,-1.0393;-2.0405,1.2752,.3045;-2.8028,-1.7174,.4501;-1.2567,1.1075,2.5942;-2.8008,1.4932,3.3351;-1.9905,-.0174,3.7372;-4.8379,-1.0343,1.4447;-4.1978,-1.2251,3.0731;-4.9451,.2964,2.5942;-4.8873,.9071,-.1106;1.6285,-1.1501,1.4285;-4.8867,1.3417,-3.4877;-5.2822,-.3511,-3.274;-5.9498,.8511,-2.1679;-2.3254,.7621,-3.2983;-1.7549,-.112,-1.8798;-2.7352,-.9288,-3.1;2.4123,.8148,2.5058;1.2785,1.7978,1.5925;2.2996,-1.3812,-2.352;.6239,-1.1914,-1.8297;1.6534,-2.3546,-1.0261;3.3907,.7072,-2.7478;4.3586,1.7811,-1.7753;5.792,-.0293,-2.6747;6.1744,-1.8615,-1.1694;4.6617,-1.4461,-.2073;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.40199381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1832.87426441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2798.27625822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4951.55997070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2153.28371248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.43527981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.03328600</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454584</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999926392252</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999926392252</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999852784503</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138201383829</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.0332 107.3181 107.4226 107.7280 107.7781 107.9184 108.1915 108.2939 108.5163 108.6614 108.8991 109.0336 109.1381 109.2576 109.4009 109.6025 109.8214 109.9323 110.0593 110.1382 110.2067 110.3130 110.6121 110.8185 110.9113 110.9753 111.1019 111.2576 111.3920 111.6559 111.7192 111.8641 112.0718 112.2362 112.2882 112.3817 112.5956 112.7635 112.9251 113.0377 113.1447 113.2531 113.4234 113.4916 113.7815 113.9588 114.0109 114.1267 114.2195 114.5148 114.7351 114.9122 115.0331 115.0524 115.3082 115.3939 115.5246 115.5577 115.9163 116.0736 116.2023 116.2764 116.4227 116.5493 116.6540 116.9189 116.9806 117.0566 117.3162 117.4037 117.6099 117.9254 118.0044 118.1622 118.2826 118.3426 118.5295 118.7353 118.9821 119.0831 119.2648 119.3589 119.4435 119.7203 119.8920 120.1502 120.3504 120.3993 120.6241 120.8626 121.1128 121.1910 121.3023 121.4230 121.6240 121.7478 122.2439 122.5279 122.6469 122.7907 123.1103 123.4831 123.7376 123.8836 124.0656 124.3074 124.5586 124.6791 124.9124 125.0314 125.1228 125.3651 125.8353 126.1055 126.3833 126.5494 126.6024 126.9381 127.5753 127.6467 127.9985 128.0567 128.4766 128.5540 128.9348 129.1064 129.2384 129.5897 129.6325 130.1139 130.1942 130.2795 130.3737 130.5428 130.5862 130.8943 131.0947 131.3938 131.4362 131.6172 131.7969 132.0058 132.1112 132.9536 133.0115 133.1888 133.5392 133.7336 134.1884 134.2654 134.5714 134.9263 135.1033 135.2412 135.5962 135.7631 136.1127 136.5069 136.7167 137.1018 137.6219 137.9177 138.3084 138.3242 138.6700 138.9724 139.1790 139.6386 139.8933 140.1462 140.2994 140.6431 140.9793 141.0233 141.3458 141.4206 141.5937 141.7573 142.1071 142.4420 142.5804 142.6050 143.0179 143.1665 143.2773 143.5829 143.6640 143.8925 144.2389 144.6698 144.7084 144.8381 144.9222 145.1572 145.3488 145.5169 145.6422 145.8911 146.4027 146.4755 146.6939 146.9400 147.0994 147.2786 147.4235 147.7857 147.8987 148.0943 148.3078 148.6143 148.7812 148.8480 149.0892 149.3475 149.4455 149.5101 149.7543 149.8166 149.8835 150.1681 150.3323 150.5496 150.9774 151.0179 151.0537 151.3800 151.4289 151.8392 152.1418 152.3755 152.6672 152.7672 153.0598 153.1513 153.6328 153.6729 154.2999 154.6946 154.8875 155.3116 155.5545 156.2997 156.4361 157.1450 157.2890 157.3933 157.5498 157.6450 158.0026 158.1982 158.5091 158.5942 158.8461 159.0491 159.3318 159.5750 159.8596 160.0818 160.5421 160.8436 161.1257 161.2043 161.9294 162.1454 165.3569 166.3915 168.0695 172.4075 173.0206 173.3733 174.8471 176.3930 177.2015 177.8707 179.0156 179.8063 182.3782 182.5974 186.2680 186.5297 187.6940 188.6342 189.1241 193.4214 194.3441 195.4507 196.3982 197.1353 198.8298 205.9349 208.9548 614.4214 621.1015 625.1847 626.5905 631.3409 633.9031 638.8994 639.3883 639.9868 641.0310 642.4337 643.9368 645.1298 645.7890 646.0303 647.8643 649.1121 650.5045 651.2209 1199.2774 1199.8319 1213.7337</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.277344 -0.360715 -0.324066 0.127176 0.017581 -0.124533 -0.255635 -0.283079 -0.257633 0.324780 -0.010980 0.216322 -0.213301 -0.193770 -0.140628 -0.100159 -0.065383 0.232867 -0.224675 -0.089518 -0.157060 -0.202107 0.098941 0.091322 0.077623 0.088549 0.096783 0.085936 0.095386 0.090629 0.094566 0.097139 0.087094 0.086137 0.079538 0.092886 0.045681 0.089804 0.090281 0.085823 0.095808 0.101261 0.118207 0.087329 0.096729 0.101904 0.102497 0.084006</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2773 8.3607 8.3241 5.8728 5.9824 6.1245 6.2556 6.2831 6.2576 5.6752 6.0110 5.7837 6.2133 6.1938 6.1406 6.1002 6.0654 5.7671 6.2247 6.0895 6.1571 6.2021 0.9011 0.9087 0.9224 0.9115 0.9032 0.9141 0.9046 0.9094 0.9054 0.9029 0.9129 0.9139 0.9205 0.9071 0.9543 0.9102 0.9097 0.9142 0.9042 0.8987 0.8818 0.9127 0.9033 0.8981 0.8975 0.9160</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2773 -0.3607 -0.3241 0.1272 0.0176 -0.1245 -0.2556 -0.2831 -0.2576 0.3248 -0.0110 0.2163 -0.2133 -0.1938 -0.1406 -0.1002 -0.0654 0.2329 -0.2247 -0.0895 -0.1571 -0.2021 0.0989 0.0913 0.0776 0.0885 0.0968 0.0859 0.0954 0.0906 0.0946 0.0971 0.0871 0.0861 0.0795 0.0929 0.0457 0.0898 0.0903 0.0858 0.0958 0.1013 0.1182 0.0873 0.0967 0.1019 0.1025 0.0840</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0732 2.1411 2.1810 3.7296 3.7721 3.8492 3.9085 3.9182 3.9078 4.2171 3.7586 3.7624 3.9420 3.9347 3.8688 3.7277 3.4161 4.1280 3.9434 3.8618 3.8809 3.9385 1.0252 1.0291 1.0144 1.0046 1.0017 1.0050 1.0055 1.0004 1.0092 1.0325 0.9982 0.9992 1.0098 1.0024 1.0251 1.0018 1.0261 1.0303 1.0058 0.9998 1.0090 0.9981 1.0235 1.0094 1.0109 1.0200</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0732 2.1411 2.1810 3.7296 3.7721 3.8492 3.9085 3.9182 3.9078 4.2171 3.7586 3.7624 3.9420 3.9347 3.8688 3.7277 3.4161 4.1280 3.9434 3.8618 3.8809 3.9385 1.0252 1.0291 1.0144 1.0046 1.0017 1.0050 1.0055 1.0004 1.0092 1.0325 0.9982 0.9992 1.0098 1.0024 1.0251 1.0018 1.0261 1.0303 1.0058 0.9998 1.0090 0.9981 1.0235 1.0094 1.0109 1.0200</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1394 0.8334 1.9640 2.1435 0.9399 0.8755 0.9538 0.9256 0.9064 0.9536 1.0050 1.0168 1.0177 0.9823 0.9924 0.9987 0.9945 0.9909 0.9980 1.8649 0.9977 0.9645 0.9752 0.9121 0.9654 0.9867 0.9829 0.9852 0.9967 0.9864 0.9905 0.9859 0.9971 0.9855 0.9885 1.6512 0.9694 0.9762 0.9101 0.9985 0.9726 0.9787 0.9582 1.0116 0.9826 1.9075 0.9890 0.9949 0.9979</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024586176</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.426579984109</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.27803 16.09154 -1.18650 -1.96291 1.77141 -0.19150 -7.08100 6.47576 -0.60525</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.42036</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
