<?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="0.439005"
                        y3="-0.966051"
                        z3="-0.224286"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.557152"
                        y3="-0.401091"
                        z3="1.703882"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.891441"
                        y3="-1.697734"
                        z3="-1.134305"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.089654"
                        y3="-1.558898"
                        z3="0.250903"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.106165"
                        y3="-0.061398"
                        z3="0.204884"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.86998"
                        y3="-0.807907"
                        z3="-0.253759"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.073584"
                        y3="-2.235397"
                        z3="1.59995"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.860995"
                        y3="-2.338677"
                        z3="-0.787393"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.897355"
                        y3="0.702833"
                        z3="-0.778091"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.628693"
                        y3="-0.696495"
                        z3="0.539698"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.72322"
                        y3="1.719698"
                        z3="-0.521354"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.738415"
                        y3="-0.919002"
                        z3="0.364492"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.455124"
                        y3="2.411386"
                        z3="-1.632876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.011063"
                        y3="2.261677"
                        z3="0.845658"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.637376"
                        y3="-1.973638"
                        z3="-0.268146"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.418243"
                        y3="0.399132"
                        z3="0.076636"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.6293"
                        y3="0.219156"
                        z3="-0.465533"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.882156"
                        y3="-1.215605"
                        z3="-0.688926"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.761221"
                        y3="1.682595"
                        z3="0.430094"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.65331"
                        y3="1.253131"
                        z3="-0.83114"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.059359"
                        y3="2.082525"
                        z3="0.295966"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.384653"
                        y3="2.774314"
                        z3="1.220671"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.985439"
                        y3="0.405271"
                        z3="1.176366"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.709608"
                        y3="-0.865443"
                        z3="-1.324837"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.563377"
                        y3="-1.652406"
                        z3="2.362264"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.586795"
                        y3="-3.211027"
                        z3="1.540545"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.098682"
                        y3="-2.401045"
                        z3="1.936181"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.473999"
                        y3="-3.355806"
                        z3="-0.866442"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.813284"
                        y3="-1.89272"
                        z3="-1.779758"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.91399"
                        y3="-2.403025"
                        z3="-0.508132"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.784598"
                        y3="0.404829"
                        z3="-1.816426"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.65326"
                        y3="-1.054035"
                        z3="1.446016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.168124"
                        y3="-2.414216"
                        z3="-1.150015"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.890303"
                        y3="-2.791735"
                        z3="0.406464"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.207112"
                        y3="3.475389"
                        z3="-1.663856"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.220266"
                        y3="1.985712"
                        z3="-2.607669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.536938"
                        y3="2.348484"
                        z3="-1.491269"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.074531"
                        y3="2.164328"
                        z3="1.077934"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.457696"
                        y3="1.766107"
                        z3="1.63992"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.780128"
                        y3="3.328466"
                        z3="0.895179"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.459457"
                        y3="1.683733"
                        z3="1.478528"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.850963"
                        y3="1.822348"
                        z3="-0.157004"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.410251"
                        y3="2.537996"
                        z3="0.259502"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.531101"
                        y3="0.743925"
                        z3="-1.23691"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.274916"
                        y3="1.89303"
                        z3="-1.633922"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.678937"
                        y3="3.379335"
                        z3="2.043709"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" 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 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:.439,-.9661,-.2243;-.5572,-.4011,1.7039;4.8914,-1.6977,-1.1343;-3.0897,-1.5589,.2509;-3.1062,-.0614,.2049;-1.87,-.8079,-.2538;-3.0736,-2.2354,1.5999;-3.861,-2.3387,-.7874;-3.8974,.7028,-.7781;-.6287,-.6965,.5397;-4.7232,1.7197,-.5214;1.7384,-.919,.3645;-5.4551,2.4114,-1.6329;-5.0111,2.2617,.8457;2.6374,-1.9736,-.2681;2.4182,.3991,.0766;3.6293,.2192,-.4655;3.8822,-1.2156,-.6889;1.7612,1.6826,.4301;4.6533,1.2531,-.8311;5.0594,2.0825,.296;5.3847,2.7743,1.2207;-2.9854,.4053,1.1764;-1.7096,-.8654,-1.3248;-2.5634,-1.6524,2.3623;-2.5868,-3.211,1.5405;-4.0987,-2.401,1.9362;-3.474,-3.3558,-.8664;-3.8133,-1.8927,-1.7798;-4.914,-2.403,-.5081;-3.7846,.4048,-1.8164;1.6533,-1.054,1.446;2.1681,-2.4142,-1.15;2.8903,-2.7917,.4065;-5.2071,3.4754,-1.6639;-5.2203,1.9857,-2.6077;-6.5369,2.3485,-1.4913;-6.0745,2.1643,1.0779;-4.4577,1.7661,1.6399;-4.7801,3.3285,.8952;1.4595,1.6837,1.4785;.851,1.8223,-.157;2.4103,2.538,.2595;5.5311,.7439,-1.2369;4.2749,1.893,-1.6339;5.6789,3.3793,2.0437;</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">1737.9583175859 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">1.469e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.711 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="0.43900549"
                                 y3="-0.96605146"
                                 z3="-0.22428649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.55715235"
                                 y3="-0.40109055"
                                 z3="1.70388205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.89144107"
                                 y3="-1.69773424"
                                 z3="-1.13430458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.08965383"
                                 y3="-1.55889772"
                                 z3="0.25090303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.10616463"
                                 y3="-0.06139839"
                                 z3="0.20488383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.8699797"
                                 y3="-0.80790677"
                                 z3="-0.2537591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.07358448"
                                 y3="-2.23539692"
                                 z3="1.59995046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.8609951"
                                 y3="-2.33867732"
                                 z3="-0.78739307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.8973548"
                                 y3="0.70283342"
                                 z3="-0.77809096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.62869276"
                                 y3="-0.69649464"
                                 z3="0.53969842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.72321979"
                                 y3="1.71969792"
                                 z3="-0.52135361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.73841505"
                                 y3="-0.91900158"
                                 z3="0.36449244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.4551244"
                                 y3="2.4113857"
                                 z3="-1.63287635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.01106348"
                                 y3="2.26167655"
                                 z3="0.84565767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.6373759"
                                 y3="-1.97363833"
                                 z3="-0.26814608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.41824348"
                                 y3="0.39913179"
                                 z3="0.07663559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.62930041"
                                 y3="0.21915578"
                                 z3="-0.46553308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.88215602"
                                 y3="-1.21560505"
                                 z3="-0.68892568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.76122096"
                                 y3="1.68259517"
                                 z3="0.43009416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.65331007"
                                 y3="1.253131"
                                 z3="-0.83113952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.05935889"
                                 y3="2.08252487"
                                 z3="0.29596558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.38465271"
                                 y3="2.77431372"
                                 z3="1.22067079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.98543882"
                                 y3="0.40527061"
                                 z3="1.17636597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.70960788"
                                 y3="-0.86544319"
                                 z3="-1.3248375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.56337671"
                                 y3="-1.65240566"
                                 z3="2.36226399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.58679514"
                                 y3="-3.21102678"
                                 z3="1.54054532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.09868206"
                                 y3="-2.40104517"
                                 z3="1.93618097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.47399898"
                                 y3="-3.3558063"
                                 z3="-0.86644166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.81328369"
                                 y3="-1.89271981"
                                 z3="-1.77975781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.91399031"
                                 y3="-2.40302519"
                                 z3="-0.50813223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.78459838"
                                 y3="0.40482866"
                                 z3="-1.81642633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.65326025"
                                 y3="-1.0540352"
                                 z3="1.44601612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.16812367"
                                 y3="-2.41421623"
                                 z3="-1.15001454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.89030254"
                                 y3="-2.79173492"
                                 z3="0.40646374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.20711226"
                                 y3="3.4753886"
                                 z3="-1.66385572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.22026596"
                                 y3="1.98571242"
                                 z3="-2.60766939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.53693803"
                                 y3="2.34848413"
                                 z3="-1.49126894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.07453139"
                                 y3="2.16432813"
                                 z3="1.07793423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.45769605"
                                 y3="1.76610683"
                                 z3="1.6399195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.78012759"
                                 y3="3.32846588"
                                 z3="0.89517919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.45945675"
                                 y3="1.68373299"
                                 z3="1.47852843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.85096323"
                                 y3="1.82234784"
                                 z3="-0.1570035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.41025101"
                                 y3="2.5379958"
                                 z3="0.25950206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.53110056"
                                 y3="0.74392474"
                                 z3="-1.23690953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.27491641"
                                 y3="1.89303012"
                                 z3="-1.63392206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.67893746"
                                 y3="3.37933541"
                                 z3="2.04370925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" 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 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" 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 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:.439,-.9661,-.2243;-.5572,-.4011,1.7039;4.8914,-1.6977,-1.1343;-3.0897,-1.5589,.2509;-3.1062,-.0614,.2049;-1.87,-.8079,-.2538;-3.0736,-2.2354,1.6;-3.861,-2.3387,-.7874;-3.8974,.7028,-.7781;-.6287,-.6965,.5397;-4.7232,1.7197,-.5214;1.7384,-.919,.3645;-5.4551,2.4114,-1.6329;-5.0111,2.2617,.8457;2.6374,-1.9736,-.2681;2.4182,.3991,.0766;3.6293,.2192,-.4655;3.8822,-1.2156,-.6889;1.7612,1.6826,.4301;4.6533,1.2531,-.8311;5.0594,2.0825,.296;5.3847,2.7743,1.2207;-2.9854,.4053,1.1764;-1.7096,-.8654,-1.3248;-2.5634,-1.6524,2.3623;-2.5868,-3.211,1.5405;-4.0987,-2.401,1.9362;-3.474,-3.3558,-.8664;-3.8133,-1.8927,-1.7798;-4.914,-2.403,-.5081;-3.7846,.4048,-1.8164;1.6533,-1.054,1.446;2.1681,-2.4142,-1.15;2.8903,-2.7917,.4065;-5.2071,3.4754,-1.6639;-5.2203,1.9857,-2.6077;-6.5369,2.3485,-1.4913;-6.0745,2.1643,1.0779;-4.4577,1.7661,1.6399;-4.7801,3.3285,.8952;1.4595,1.6837,1.4785;.851,1.8223,-.157;2.4103,2.538,.2595;5.5311,.7439,-1.2369;4.2749,1.893,-1.6339;5.6789,3.3793,2.0437;</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="0.439005"
                        y3="-0.966051"
                        z3="-0.224286"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.557152"
                        y3="-0.401091"
                        z3="1.703882"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.891441"
                        y3="-1.697734"
                        z3="-1.134305"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.089654"
                        y3="-1.558898"
                        z3="0.250903"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.106165"
                        y3="-0.061398"
                        z3="0.204884"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.86998"
                        y3="-0.807907"
                        z3="-0.253759"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.073584"
                        y3="-2.235397"
                        z3="1.59995"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.860995"
                        y3="-2.338677"
                        z3="-0.787393"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.897355"
                        y3="0.702833"
                        z3="-0.778091"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.628693"
                        y3="-0.696495"
                        z3="0.539698"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.72322"
                        y3="1.719698"
                        z3="-0.521354"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.738415"
                        y3="-0.919002"
                        z3="0.364492"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.455124"
                        y3="2.411386"
                        z3="-1.632876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.011063"
                        y3="2.261677"
                        z3="0.845658"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.637376"
                        y3="-1.973638"
                        z3="-0.268146"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.418243"
                        y3="0.399132"
                        z3="0.076636"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.6293"
                        y3="0.219156"
                        z3="-0.465533"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.882156"
                        y3="-1.215605"
                        z3="-0.688926"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.761221"
                        y3="1.682595"
                        z3="0.430094"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.65331"
                        y3="1.253131"
                        z3="-0.83114"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.059359"
                        y3="2.082525"
                        z3="0.295966"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.384653"
                        y3="2.774314"
                        z3="1.220671"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.985439"
                        y3="0.405271"
                        z3="1.176366"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.709608"
                        y3="-0.865443"
                        z3="-1.324837"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.563377"
                        y3="-1.652406"
                        z3="2.362264"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.586795"
                        y3="-3.211027"
                        z3="1.540545"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.098682"
                        y3="-2.401045"
                        z3="1.936181"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.473999"
                        y3="-3.355806"
                        z3="-0.866442"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.813284"
                        y3="-1.89272"
                        z3="-1.779758"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.91399"
                        y3="-2.403025"
                        z3="-0.508132"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.784598"
                        y3="0.404829"
                        z3="-1.816426"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.65326"
                        y3="-1.054035"
                        z3="1.446016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.168124"
                        y3="-2.414216"
                        z3="-1.150015"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.890303"
                        y3="-2.791735"
                        z3="0.406464"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.207112"
                        y3="3.475389"
                        z3="-1.663856"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.220266"
                        y3="1.985712"
                        z3="-2.607669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.536938"
                        y3="2.348484"
                        z3="-1.491269"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.074531"
                        y3="2.164328"
                        z3="1.077934"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.457696"
                        y3="1.766107"
                        z3="1.63992"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.780128"
                        y3="3.328466"
                        z3="0.895179"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.459457"
                        y3="1.683733"
                        z3="1.478528"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.850963"
                        y3="1.822348"
                        z3="-0.157004"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.410251"
                        y3="2.537996"
                        z3="0.259502"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.531101"
                        y3="0.743925"
                        z3="-1.23691"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.274916"
                        y3="1.89303"
                        z3="-1.633922"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.678937"
                        y3="3.379335"
                        z3="2.043709"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" 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 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:.439,-.9661,-.2243;-.5572,-.4011,1.7039;4.8914,-1.6977,-1.1343;-3.0897,-1.5589,.2509;-3.1062,-.0614,.2049;-1.87,-.8079,-.2538;-3.0736,-2.2354,1.5999;-3.861,-2.3387,-.7874;-3.8974,.7028,-.7781;-.6287,-.6965,.5397;-4.7232,1.7197,-.5214;1.7384,-.919,.3645;-5.4551,2.4114,-1.6329;-5.0111,2.2617,.8457;2.6374,-1.9736,-.2681;2.4182,.3991,.0766;3.6293,.2192,-.4655;3.8822,-1.2156,-.6889;1.7612,1.6826,.4301;4.6533,1.2531,-.8311;5.0594,2.0825,.296;5.3847,2.7743,1.2207;-2.9854,.4053,1.1764;-1.7096,-.8654,-1.3248;-2.5634,-1.6524,2.3623;-2.5868,-3.211,1.5405;-4.0987,-2.401,1.9362;-3.474,-3.3558,-.8664;-3.8133,-1.8927,-1.7798;-4.914,-2.403,-.5081;-3.7846,.4048,-1.8164;1.6533,-1.054,1.446;2.1681,-2.4142,-1.15;2.8903,-2.7917,.4065;-5.2071,3.4754,-1.6639;-5.2203,1.9857,-2.6077;-6.5369,2.3485,-1.4913;-6.0745,2.1643,1.0779;-4.4577,1.7661,1.6399;-4.7801,3.3285,.8952;1.4595,1.6837,1.4785;.851,1.8223,-.157;2.4103,2.538,.2595;5.5311,.7439,-1.2369;4.2749,1.893,-1.6339;5.6789,3.3793,2.0437;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.15067167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1737.95831759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2702.10898925</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4760.43851704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2058.32952779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97098805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.82031639</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00451163</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999988829575</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999988829575</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999977659151</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.698865572007</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1018">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1018">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1018"
                            units="nonsi:electronvolt">-524.8365 -523.0321 -522.9587 -283.3870 -282.0928 -281.7843 -280.7496 -280.5940 -280.5613 -280.2311 -280.2241 -280.1401 -280.0105 -279.9745 -279.8972 -279.8238 -279.5789 -279.5747 -279.5305 -279.5062 -279.4734 -279.3904 -33.7187 -31.6532 -31.1910 -27.6245 -27.1423 -25.4374 -25.1848 -24.0139 -23.6146 -23.2543 -22.6456 -22.1821 -22.0961 -21.8550 -21.5782 -20.2537 -18.8640 -18.4528 -18.2553 -17.7251 -17.7049 -17.1876 -16.5095 -16.2221 -15.9727 -15.8035 -15.6581 -15.5651 -15.2868 -15.1909 -14.8183 -14.7524 -14.5735 -14.3465 -14.2927 -14.1452 -13.7960 -13.7214 -13.6604 -13.4194 -13.3650 -13.2346 -13.1841 -12.9458 -12.8797 -12.7761 -12.6520 -12.3979 -12.3333 -11.6640 -11.2935 -11.0835 -10.5424 -10.2907 -10.2178 -10.0783 -9.6305 -9.4178 -8.6635 0.6044 1.9641 2.6202 2.7577 2.9637 3.1434 3.3199 3.4208 3.5001 3.6187 3.7445 4.0661 4.2404 4.2718 4.4133 4.4971 4.5581 4.8228 5.0228 5.0786 5.1466 5.2147 5.3162 5.3807 5.6415 5.6975 5.7655 5.9534 6.0450 6.1296 6.2244 6.2621 6.3452 6.4509 6.4994 6.5515 6.6085 6.7358 6.7564 6.9856 7.1541 7.3333 7.5132 7.6278 7.6870 7.8050 7.8717 8.1100 8.2849 8.3549 8.4983 8.5370 8.7057 8.8767 9.0466 9.1044 9.2034 9.6020 9.7118 9.7545 10.0417 10.1129 10.2704 10.5002 10.5595 10.6792 10.7391 10.8751 10.9305 11.0372 11.2849 11.3208 11.5650 11.6657 11.8665 12.0324 12.0844 12.2447 12.3122 12.4156 12.4884 12.5886 12.6269 12.8220 12.8677 13.0565 13.1275 13.1813 13.3139 13.3291 13.4090 13.5107 13.5405 13.6683 13.8030 13.8532 13.8923 13.9906 14.2781 14.3401 14.3785 14.5414 14.6303 14.6638 14.7359 14.8462 14.9241 14.9659 14.9815 15.0930 15.2202 15.3131 15.4691 15.5454 15.6403 15.6715 15.7221 15.9566 16.0720 16.0826 16.2673 16.2873 16.4019 16.5228 16.6207 16.8252 16.8555 17.0644 17.1882 17.2734 17.3873 17.5065 17.7055 17.8933 17.9828 18.0045 18.1133 18.5768 18.6816 18.7715 18.9903 19.2230 19.3122 19.4781 19.6964 19.8344 19.9324 20.0958 20.1821 20.3693 20.6638 20.7747 20.8234 20.9185 21.4407 21.4941 21.6444 21.9090 22.1764 22.2862 22.5128 22.5714 22.8257 23.0755 23.3948 23.5280 23.6592 23.8596 23.9422 24.3135 24.4649 24.6798 24.7597 24.9022 25.0832 25.1901 25.2787 25.6539 25.8276 25.9991 26.2009 26.2667 26.3661 26.5198 26.6769 26.8258 26.9373 27.3036 27.4210 27.5522 27.7035 27.7507 27.8587 27.9897 28.2083 28.2605 28.4889 28.5173 28.6596 28.8303 28.9399 29.0142 29.1783 29.3086 29.4673 29.5301 29.5939 29.8895 29.9343 30.0831 30.1443 30.2361 30.4439 30.5946 30.8301 30.8586 31.0792 31.1296 31.2561 31.3962 31.8268 31.8949 32.0013 32.1888 32.2313 32.3411 32.4635 32.6443 32.6820 32.8990 33.0473 33.2205 33.3038 33.3285 33.4928 33.6292 33.7422 34.0522 34.2149 34.3135 34.5200 34.6269 34.8615 34.9260 35.2613 35.4184 35.6375 35.8083 35.8622 36.0164 36.1798 36.4725 36.5339 36.6165 36.8957 37.0280 37.1199 37.2649 37.3237 37.4220 37.5225 37.7013 38.0233 38.2973 38.3897 38.5371 38.6877 38.8543 38.9524 39.0580 39.1851 39.4199 39.6323 39.7093 39.9244 40.0712 40.1552 40.2793 40.6615 40.7602 40.7815 40.9415 41.1580 41.3456 41.3684 41.6063 41.8494 41.9033 42.0030 42.1146 42.1557 42.3119 42.3553 42.5026 42.5807 42.7343 42.7518 42.9334 43.0591 43.2797 43.3038 43.4121 43.5944 43.6783 43.7748 43.9488 44.0477 44.1551 44.2218 44.3069 44.4289 44.6168 44.7207 45.0118 45.1370 45.5498 45.7291 45.7936 45.9339 46.0844 46.1687 46.2825 46.5080 46.6024 46.7397 46.9291 47.0612 47.2506 47.4783 47.6292 47.7642 48.0198 48.1180 48.5546 48.6578 48.7897 49.0895 49.4837 49.6320 49.8151 49.9600 50.3702 50.6337 50.7939 51.4050 51.5145 51.8034 51.9785 52.3181 52.4077 52.4797 53.1464 53.2916 53.4967 54.1404 54.5065 54.6794 55.0491 55.2759 55.8796 56.0833 56.3451 56.4747 56.6144 56.7954 57.3366 57.6469 57.8656 58.0062 58.5376 58.9394 59.0309 59.1849 59.3327 59.5842 59.7673 60.2172 60.3213 60.4869 61.2896 61.4261 61.7940 61.9816 62.0450 62.4654 62.6072 62.7230 62.9505 63.1202 63.4639 63.8548 64.3487 64.7851 65.1794 65.5244 65.7676 65.8978 66.7174 66.8109 67.0785 67.3028 67.6112 67.8758 68.4393 68.9116 69.0334 69.4389 69.5351 69.8064 70.0229 70.2231 70.4451 70.7010 70.8208 71.0365 71.3131 71.5807 71.6610 71.9305 72.1024 72.1831 72.3382 72.5155 72.5426 72.7845 73.1869 73.3736 73.5272 73.6884 73.9475 74.0963 74.2581 74.4952 74.5562 74.8912 74.9834 75.0931 75.1376 75.4911 75.7893 76.1596 76.4534 76.6144 76.8122 77.0545 77.2239 77.3207 77.5063 77.6967 77.7970 77.9181 78.0616 78.2126 78.5777 78.7119 78.8176 79.0024 79.0916 79.2079 79.3902 79.4624 79.6002 79.7937 79.9401 80.0635 80.2041 80.3695 80.5065 80.6497 80.7217 80.9831 81.0345 81.2285 81.2859 81.3662 81.5321 81.7857 81.8791 81.9189 82.1084 82.2982 82.4922 82.6961 82.7312 82.7676 82.8771 82.9586 83.1813 83.3391 83.4507 83.6399 83.6852 84.0049 84.0776 84.1437 84.4434 84.4967 84.5972 84.6647 84.7333 84.7934 85.0082 85.1423 85.4121 85.5288 85.6147 85.7760 85.8664 85.9283 86.0703 86.2216 86.4018 86.4862 86.6240 86.9536 87.1126 87.2185 87.2820 87.3076 87.5708 87.7636 87.8973 88.0621 88.2031 88.2916 88.4727 88.5839 88.7954 88.9512 88.9857 89.2870 89.4251 89.5071 89.7313 89.7624 90.1533 90.3028 90.4941 90.5834 90.6549 90.7826 90.9837 91.1245 91.3583 91.6433 91.8803 91.8944 92.0284 92.1769 92.2588 92.2879 92.6903 92.8101 92.9311 93.0899 93.2137 93.3057 93.3771 93.6267 93.7575 93.9898 94.0492 94.1266 94.3119 94.5474 94.5784 94.6972 94.9001 95.0242 95.0987 95.3636 95.4475 95.7411 95.9566 96.2273 96.2694 96.4149 96.5901 96.7653 96.9655 97.0199 97.1921 97.2607 97.5503 97.6362 97.7704 98.0314 98.0946 98.3193 98.5253 98.7213 98.7608 98.9769 99.1032 99.2556 99.4665 99.4826 99.6655 99.7486 99.9885 100.0448 100.2769 100.4337 100.6615 100.8011 100.9487 100.9803 101.1736 101.3896 101.5663 101.8173 101.9835 102.0884 102.4781 102.5420 102.7276 102.9497 103.1920 103.3537 103.4964 103.6522 103.7640 104.1988 104.3401 104.4319 104.4512 104.7911 104.8996 105.4892 105.5297 105.6333 105.7427 105.9725 106.2509 106.5900 106.7312 106.8322 106.9698 107.1389 107.3316 107.7177 107.8897 107.9467 108.1480 108.3989 108.6261 108.7983 108.9094 108.9681 109.0841 109.1958 109.3557 109.4873 109.6614 109.8129 109.9568 110.1966 110.3245 110.5258 110.6752 110.7166 110.9120 111.1218 111.2960 111.3932 111.4260 111.6561 111.8175 111.9166 112.2697 112.3059 112.4438 112.6283 112.6813 113.0566 113.1266 113.2751 113.5368 113.6584 113.9428 114.1233 114.2368 114.3774 114.4983 114.6325 114.7162 114.7753 114.9891 115.1200 115.3149 115.3557 115.3818 115.7917 115.8479 115.9760 116.1780 116.3595 116.5072 116.6650 116.8198 116.9702 117.1481 117.3064 117.3804 117.4735 117.5807 117.6127 117.7222 117.8731 118.1180 118.4418 118.6294 118.8663 119.0355 119.2566 119.4560 119.6193 119.9724 120.0187 120.1407 120.2885 120.3466 120.7495 121.0746 121.1256 121.3642 122.1177 122.3613 122.4122 122.4876 122.7616 122.9042 123.1144 123.4407 123.5062 123.6686 124.0160 124.2272 124.5052 124.8325 125.1992 125.3362 125.7032 125.9484 126.1749 126.3363 126.7129 127.0963 127.4596 127.6181 127.7646 128.0060 128.3717 128.6357 128.8301 129.0808 129.2943 129.3929 129.7418 129.9291 130.1486 130.2936 130.4871 130.5335 130.7604 130.8806 131.2122 131.3674 131.6502 131.7696 132.0377 132.6188 133.0599 133.2605 133.3345 133.6004 133.7691 134.0232 134.1023 134.4472 134.5411 134.9014 135.0935 135.5527 136.5588 136.7948 137.2611 137.5926 137.7223 138.2116 138.4416 138.9044 139.1278 139.5248 139.9379 140.0890 140.6321 140.7199 140.8497 141.0374 141.1756 141.3639 141.5803 141.6806 141.9155 142.4872 142.8061 142.8749 143.0961 143.3501 143.4807 143.6973 143.8868 143.9282 144.1642 144.4106 144.7910 144.9062 145.0375 145.0734 145.2140 145.4766 145.7622 146.0355 146.0988 146.2556 146.3789 146.7592 146.8308 147.0841 147.2010 147.5034 147.7783 147.8480 148.1259 148.3786 148.4607 148.7240 148.7621 149.0623 149.2925 149.3437 149.4259 149.6653 149.7648 150.1260 150.2132 150.5037 150.8747 150.9555 151.2724 151.4205 151.5206 151.7687 151.9493 152.3868 152.5218 153.1119 153.2193 153.4371 153.7417 153.9500 154.7348 155.1021 155.1756 155.5331 156.4092 157.0546 157.1055 157.3869 157.4625 157.5305 157.5362 157.7362 158.1689 158.6192 158.8469 158.9985 159.3731 159.5583 159.6400 160.0138 160.0683 161.1450 161.5187 161.6841 161.8710 163.8777 165.1489 167.4167 168.4064 169.5653 172.1940 172.3911 173.3548 176.0498 177.0764 178.6076 178.8506 179.9745 182.4544 182.7777 185.5698 186.2532 187.1966 188.7824 189.4138 193.1380 194.2531 195.2992 196.3262 196.9466 199.0281 205.3131 208.0798 613.6474 621.1223 626.7173 630.3732 633.6781 635.5655 638.4829 639.4061 640.3351 642.2447 643.2550 644.3404 644.7239 645.2860 647.3091 648.4738 649.9610 651.3717 651.4651 1198.9149 1200.9118 1213.3510</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">-0.275671 -0.390624 -0.330490 0.088438 0.045613 -0.106553 -0.259968 -0.241661 -0.192438 0.324432 -0.050254 0.229036 -0.202174 -0.235880 -0.138995 -0.059020 -0.063150 0.222715 -0.232285 -0.153533 -0.426147 0.103193 0.092043 0.071491 0.101601 0.084486 0.087094 0.091456 0.071152 0.093838 0.073027 0.099468 0.090470 0.087937 0.084949 0.077037 0.084203 0.087014 0.082923 0.086342 0.115718 0.102530 0.095939 0.119130 0.120215 0.245354</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2757 8.3906 8.3305 5.9116 5.9544 6.1066 6.2600 6.2417 6.1924 5.6756 6.0503 5.7710 6.2022 6.2359 6.1390 6.0590 6.0631 5.7773 6.2323 6.1535 6.4261 5.8968 0.9080 0.9285 0.8984 0.9155 0.9129 0.9085 0.9288 0.9062 0.9270 0.9005 0.9095 0.9121 0.9151 0.9230 0.9158 0.9130 0.9171 0.9137 0.8843 0.8975 0.9041 0.8809 0.8798 0.7546</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2757 -0.3906 -0.3305 0.0884 0.0456 -0.1066 -0.2600 -0.2417 -0.1924 0.3244 -0.0503 0.2290 -0.2022 -0.2359 -0.1390 -0.0590 -0.0631 0.2227 -0.2323 -0.1535 -0.4261 0.1032 0.0920 0.0715 0.1016 0.0845 0.0871 0.0915 0.0712 0.0938 0.0730 0.0995 0.0905 0.0879 0.0849 0.0770 0.0842 0.0870 0.0829 0.0863 0.1157 0.1025 0.0959 0.1191 0.1202 0.2454</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1218 2.1057 2.1725 3.7409 3.7700 3.8942 3.9139 3.9143 3.8966 4.2427 3.8237 3.7465 3.9343 3.9458 3.8786 3.7328 3.4951 4.1072 3.9425 3.8987 3.8707 3.5622 1.0350 1.0407 1.0211 1.0027 1.0013 1.0048 1.0106 1.0039 1.0212 1.0292 1.0318 1.0283 0.9985 1.0122 0.9985 0.9992 1.0154 0.9993 1.0075 1.0036 1.0094 1.0196 0.9852 0.9728</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1218 2.1057 2.1725 3.7409 3.7700 3.8942 3.9139 3.9143 3.8966 4.2427 3.8237 3.7465 3.9343 3.9458 3.8786 3.7328 3.4951 4.1072 3.9425 3.8987 3.8707 3.5622 1.0350 1.0407 1.0211 1.0027 1.0013 1.0048 1.0106 1.0039 1.0212 1.0292 1.0318 1.0283 0.9985 1.0122 0.9985 0.9992 1.0154 0.9993 1.0075 1.0036 1.0094 1.0196 0.9852 0.9728</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">1.1525 0.8182 1.9257 2.1035 0.8885 0.8804 0.9577 0.9574 0.9153 0.9935 1.0022 1.0487 1.0199 0.9838 0.9925 0.9906 0.9925 0.9851 0.9938 1.8721 0.9655 0.9633 0.9727 0.9103 0.9773 0.9824 0.9832 0.9989 0.9834 0.9850 1.0009 0.9851 0.9963 0.9861 0.9910 1.6627 0.9599 0.9766 0.9140 0.9792 0.9704 1.0010 1.1167 -0.1141 0.9888 0.9979 2.6991 0.9166</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">-0.020805864</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.171477529832</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.89683 31.27747 -1.61936 5.38666 -4.88229 0.50436 -0.02778 -0.08580 -0.11358</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.32076</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
