<?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="0.40852"
                        y3="-0.95261"
                        z3="-0.169524"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.614592"
                        y3="-0.394365"
                        z3="1.746331"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.917094"
                        y3="-1.611633"
                        z3="-0.968156"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.104368"
                        y3="-1.606192"
                        z3="0.220952"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.169761"
                        y3="-0.110643"
                        z3="0.216964"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.896091"
                        y3="-0.803879"
                        z3="-0.235281"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.099965"
                        y3="-2.315395"
                        z3="1.552297"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.808622"
                        y3="-2.391114"
                        z3="-0.85939"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.955647"
                        y3="0.656668"
                        z3="-0.767789"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.672017"
                        y3="-0.690519"
                        z3="0.574447"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.724937"
                        y3="1.721106"
                        z3="-0.515165"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.711501"
                        y3="-0.860559"
                        z3="0.412309"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.462238"
                        y3="2.411122"
                        z3="-1.623527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.933704"
                        y3="2.328642"
                        z3="0.838193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.634646"
                        y3="-1.909331"
                        z3="-0.191619"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.352331"
                        y3="0.464367"
                        z3="0.07664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.568938"
                        y3="0.294906"
                        z3="-0.46266"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.864601"
                        y3="-1.133697"
                        z3="-0.593271"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.677427"
                        y3="1.744136"
                        z3="0.393063"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.547509"
                        y3="1.357311"
                        z3="-0.865199"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.25213"
                        y3="1.918559"
                        z3="0.281179"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.817743"
                        y3="2.391605"
                        z3="1.230589"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.099667"
                        y3="0.329912"
                        z3="1.205454"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.721455"
                        y3="-0.827817"
                        z3="-1.305104"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.693517"
                        y3="-1.711973"
                        z3="2.360697"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.529408"
                        y3="-3.244742"
                        z3="1.500945"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.124248"
                        y3="-2.575354"
                        z3="1.825731"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.867165"
                        y3="-2.505722"
                        z3="-0.618239"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.378982"
                        y3="-3.390985"
                        z3="-0.941956"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.738733"
                        y3="-1.924053"
                        z3="-1.840612"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.889924"
                        y3="0.318445"
                        z3="-1.797776"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.647388"
                        y3="-0.971927"
                        z3="1.496671"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.19454"
                        y3="-2.361122"
                        z3="-1.083909"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.881302"
                        y3="-2.716351"
                        z3="0.497678"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.17012"
                        y3="3.462292"
                        z3="-1.692594"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.280173"
                        y3="1.946762"
                        z3="-2.592419"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.539986"
                        y3="2.40309"
                        z3="-1.441747"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.584028"
                        y3="3.364095"
                        z3="0.850924"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.998976"
                        y3="2.362073"
                        z3="1.079229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.430511"
                        y3="1.798715"
                        z3="1.644182"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.474112"
                        y3="1.810412"
                        z3="1.46382"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.714432"
                        y3="1.816104"
                        z3="-0.116927"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.273953"
                        y3="2.607077"
                        z3="0.10477"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.276316"
                        y3="0.942428"
                        z3="-1.564999"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.034933"
                        y3="2.160668"
                        z3="-1.399274"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.320537"
                        y3="2.81332"
                        z3="2.071551"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 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:.4085,-.9526,-.1695;-.6146,-.3944,1.7463;4.9171,-1.6116,-.9682;-3.1044,-1.6062,.221;-3.1698,-.1106,.217;-1.8961,-.8039,-.2353;-3.1,-2.3154,1.5523;-3.8086,-2.3911,-.8594;-3.9556,.6567,-.7678;-.672,-.6905,.5744;-4.7249,1.7211,-.5152;1.7115,-.8606,.4123;-5.4622,2.4111,-1.6235;-4.9337,2.3286,.8382;2.6346,-1.9093,-.1916;2.3523,.4644,.0766;3.5689,.2949,-.4627;3.8646,-1.1337,-.5933;1.6774,1.7441,.3931;4.5475,1.3573,-.8652;5.2521,1.9186,.2812;5.8177,2.3916,1.2306;-3.0997,.3299,1.2055;-1.7215,-.8278,-1.3051;-2.6935,-1.712,2.3607;-2.5294,-3.2447,1.5009;-4.1242,-2.5754,1.8257;-4.8672,-2.5057,-.6182;-3.379,-3.391,-.942;-3.7387,-1.9241,-1.8406;-3.8899,.3184,-1.7978;1.6474,-.9719,1.4967;2.1945,-2.3611,-1.0839;2.8813,-2.7164,.4977;-5.1701,3.4623,-1.6926;-5.2802,1.9468,-2.5924;-6.54,2.4031,-1.4417;-4.584,3.3641,.8509;-5.999,2.3621,1.0792;-4.4305,1.7987,1.6442;1.4741,1.8104,1.4638;.7144,1.8161,-.1169;2.274,2.6071,.1048;5.2763,.9424,-1.565;4.0349,2.1607,-1.3993;6.3205,2.8133,2.0716;</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">1736.1298194200 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">1.430e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.784 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="0.40851967"
                                 y3="-0.95261011"
                                 z3="-0.16952389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.61459173"
                                 y3="-0.39436541"
                                 z3="1.74633072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.917094"
                                 y3="-1.6116332"
                                 z3="-0.96815635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.1043681"
                                 y3="-1.60619199"
                                 z3="0.22095193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.16976103"
                                 y3="-0.11064318"
                                 z3="0.21696395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.89609145"
                                 y3="-0.80387905"
                                 z3="-0.23528114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.09996528"
                                 y3="-2.31539495"
                                 z3="1.55229716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.80862217"
                                 y3="-2.39111446"
                                 z3="-0.85939005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.95564685"
                                 y3="0.65666828"
                                 z3="-0.76778913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.67201678"
                                 y3="-0.69051921"
                                 z3="0.5744467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.72493696"
                                 y3="1.72110554"
                                 z3="-0.51516478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.71150096"
                                 y3="-0.86055866"
                                 z3="0.41230853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.46223843"
                                 y3="2.41112196"
                                 z3="-1.62352717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.93370412"
                                 y3="2.32864152"
                                 z3="0.83819317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.63464562"
                                 y3="-1.90933072"
                                 z3="-0.1916191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.35233068"
                                 y3="0.46436747"
                                 z3="0.0766397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.56893819"
                                 y3="0.294906"
                                 z3="-0.46266009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.86460058"
                                 y3="-1.13369662"
                                 z3="-0.59327101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.67742676"
                                 y3="1.74413607"
                                 z3="0.3930628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.54750908"
                                 y3="1.35731097"
                                 z3="-0.86519853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.2521296"
                                 y3="1.91855877"
                                 z3="0.28117862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.81774326"
                                 y3="2.39160476"
                                 z3="1.23058926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.0996673"
                                 y3="0.32991153"
                                 z3="1.20545374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.72145517"
                                 y3="-0.82781683"
                                 z3="-1.30510443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.69351738"
                                 y3="-1.71197294"
                                 z3="2.36069696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.52940758"
                                 y3="-3.2447419"
                                 z3="1.5009445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.12424798"
                                 y3="-2.57535416"
                                 z3="1.82573146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.8671654"
                                 y3="-2.50572237"
                                 z3="-0.6182391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.37898235"
                                 y3="-3.39098549"
                                 z3="-0.9419558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.73873282"
                                 y3="-1.92405349"
                                 z3="-1.84061238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.88992444"
                                 y3="0.31844468"
                                 z3="-1.79777591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.6473884"
                                 y3="-0.97192739"
                                 z3="1.49667052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.19453975"
                                 y3="-2.36112215"
                                 z3="-1.08390927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.88130229"
                                 y3="-2.71635051"
                                 z3="0.49767823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.17011985"
                                 y3="3.46229163"
                                 z3="-1.69259387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.28017251"
                                 y3="1.94676226"
                                 z3="-2.59241897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.53998553"
                                 y3="2.40308986"
                                 z3="-1.44174742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.58402846"
                                 y3="3.36409483"
                                 z3="0.85092375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.99897609"
                                 y3="2.36207297"
                                 z3="1.07922867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.43051115"
                                 y3="1.79871503"
                                 z3="1.64418179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.47411168"
                                 y3="1.81041162"
                                 z3="1.46381985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.71443212"
                                 y3="1.81610382"
                                 z3="-0.11692688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.27395333"
                                 y3="2.60707721"
                                 z3="0.10477015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.27631615"
                                 y3="0.94242767"
                                 z3="-1.56499924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.03493324"
                                 y3="2.16066806"
                                 z3="-1.39927407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.32053704"
                                 y3="2.81331953"
                                 z3="2.07155073">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 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:.4085,-.9526,-.1695;-.6146,-.3944,1.7463;4.9171,-1.6116,-.9682;-3.1044,-1.6062,.221;-3.1698,-.1106,.217;-1.8961,-.8039,-.2353;-3.1,-2.3154,1.5523;-3.8086,-2.3911,-.8594;-3.9556,.6567,-.7678;-.672,-.6905,.5744;-4.7249,1.7211,-.5152;1.7115,-.8606,.4123;-5.4622,2.4111,-1.6235;-4.9337,2.3286,.8382;2.6346,-1.9093,-.1916;2.3523,.4644,.0766;3.5689,.2949,-.4627;3.8646,-1.1337,-.5933;1.6774,1.7441,.3931;4.5475,1.3573,-.8652;5.2521,1.9186,.2812;5.8177,2.3916,1.2306;-3.0997,.3299,1.2055;-1.7215,-.8278,-1.3051;-2.6935,-1.712,2.3607;-2.5294,-3.2447,1.5009;-4.1242,-2.5754,1.8257;-4.8672,-2.5057,-.6182;-3.379,-3.391,-.942;-3.7387,-1.9241,-1.8406;-3.8899,.3184,-1.7978;1.6474,-.9719,1.4967;2.1945,-2.3611,-1.0839;2.8813,-2.7164,.4977;-5.1701,3.4623,-1.6926;-5.2802,1.9468,-2.5924;-6.54,2.4031,-1.4417;-4.584,3.3641,.8509;-5.999,2.3621,1.0792;-4.4305,1.7987,1.6442;1.4741,1.8104,1.4638;.7144,1.8161,-.1169;2.274,2.6071,.1048;5.2763,.9424,-1.565;4.0349,2.1607,-1.3993;6.3205,2.8133,2.0716;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="0.40852"
                        y3="-0.95261"
                        z3="-0.169524"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.614592"
                        y3="-0.394365"
                        z3="1.746331"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.917094"
                        y3="-1.611633"
                        z3="-0.968156"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.104368"
                        y3="-1.606192"
                        z3="0.220952"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.169761"
                        y3="-0.110643"
                        z3="0.216964"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.896091"
                        y3="-0.803879"
                        z3="-0.235281"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.099965"
                        y3="-2.315395"
                        z3="1.552297"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.808622"
                        y3="-2.391114"
                        z3="-0.85939"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.955647"
                        y3="0.656668"
                        z3="-0.767789"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.672017"
                        y3="-0.690519"
                        z3="0.574447"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.724937"
                        y3="1.721106"
                        z3="-0.515165"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.711501"
                        y3="-0.860559"
                        z3="0.412309"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.462238"
                        y3="2.411122"
                        z3="-1.623527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.933704"
                        y3="2.328642"
                        z3="0.838193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.634646"
                        y3="-1.909331"
                        z3="-0.191619"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.352331"
                        y3="0.464367"
                        z3="0.07664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.568938"
                        y3="0.294906"
                        z3="-0.46266"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.864601"
                        y3="-1.133697"
                        z3="-0.593271"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.677427"
                        y3="1.744136"
                        z3="0.393063"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.547509"
                        y3="1.357311"
                        z3="-0.865199"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.25213"
                        y3="1.918559"
                        z3="0.281179"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.817743"
                        y3="2.391605"
                        z3="1.230589"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.099667"
                        y3="0.329912"
                        z3="1.205454"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.721455"
                        y3="-0.827817"
                        z3="-1.305104"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.693517"
                        y3="-1.711973"
                        z3="2.360697"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.529408"
                        y3="-3.244742"
                        z3="1.500945"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.124248"
                        y3="-2.575354"
                        z3="1.825731"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.867165"
                        y3="-2.505722"
                        z3="-0.618239"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.378982"
                        y3="-3.390985"
                        z3="-0.941956"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.738733"
                        y3="-1.924053"
                        z3="-1.840612"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.889924"
                        y3="0.318445"
                        z3="-1.797776"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.647388"
                        y3="-0.971927"
                        z3="1.496671"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.19454"
                        y3="-2.361122"
                        z3="-1.083909"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.881302"
                        y3="-2.716351"
                        z3="0.497678"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.17012"
                        y3="3.462292"
                        z3="-1.692594"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.280173"
                        y3="1.946762"
                        z3="-2.592419"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.539986"
                        y3="2.40309"
                        z3="-1.441747"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.584028"
                        y3="3.364095"
                        z3="0.850924"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.998976"
                        y3="2.362073"
                        z3="1.079229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.430511"
                        y3="1.798715"
                        z3="1.644182"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.474112"
                        y3="1.810412"
                        z3="1.46382"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.714432"
                        y3="1.816104"
                        z3="-0.116927"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.273953"
                        y3="2.607077"
                        z3="0.10477"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.276316"
                        y3="0.942428"
                        z3="-1.564999"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.034933"
                        y3="2.160668"
                        z3="-1.399274"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.320537"
                        y3="2.81332"
                        z3="2.071551"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 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:.4085,-.9526,-.1695;-.6146,-.3944,1.7463;4.9171,-1.6116,-.9682;-3.1044,-1.6062,.221;-3.1698,-.1106,.217;-1.8961,-.8039,-.2353;-3.1,-2.3154,1.5523;-3.8086,-2.3911,-.8594;-3.9556,.6567,-.7678;-.672,-.6905,.5744;-4.7249,1.7211,-.5152;1.7115,-.8606,.4123;-5.4622,2.4111,-1.6235;-4.9337,2.3286,.8382;2.6346,-1.9093,-.1916;2.3523,.4644,.0766;3.5689,.2949,-.4627;3.8646,-1.1337,-.5933;1.6774,1.7441,.3931;4.5475,1.3573,-.8652;5.2521,1.9186,.2812;5.8177,2.3916,1.2306;-3.0997,.3299,1.2055;-1.7215,-.8278,-1.3051;-2.6935,-1.712,2.3607;-2.5294,-3.2447,1.5009;-4.1242,-2.5754,1.8257;-4.8672,-2.5057,-.6182;-3.379,-3.391,-.942;-3.7387,-1.9241,-1.8406;-3.8899,.3184,-1.7978;1.6474,-.9719,1.4967;2.1945,-2.3611,-1.0839;2.8813,-2.7164,.4977;-5.1701,3.4623,-1.6926;-5.2802,1.9468,-2.5924;-6.54,2.4031,-1.4417;-4.584,3.3641,.8509;-5.999,2.3621,1.0792;-4.4305,1.7987,1.6442;1.4741,1.8104,1.4638;.7144,1.8161,-.1169;2.274,2.6071,.1048;5.2763,.9424,-1.565;4.0349,2.1607,-1.3993;6.3205,2.8133,2.0716;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2187.4505</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316.5651</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16433743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1736.12981942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2700.29415685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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109.4222 109.5284 109.7689 109.8897 109.9500 110.2960 110.3766 110.5432 110.6908 110.8629 110.9688 111.1778 111.2236 111.4156 111.5495 111.9571 112.0321 112.1848 112.2118 112.4746 112.5541 112.6907 112.8725 112.9910 113.1535 113.3117 113.4701 113.5610 113.8218 113.9457 114.3159 114.5284 114.5778 114.8013 114.8900 115.0117 115.1607 115.2902 115.6130 115.6251 115.7153 115.7841 115.9979 116.1770 116.2509 116.6054 116.6654 116.8549 116.9494 117.1486 117.2319 117.4074 117.4818 117.5642 117.8017 117.9169 117.9578 118.1805 118.3135 118.6627 118.6685 118.8585 119.1483 119.2969 119.4553 119.6801 119.8046 119.9735 120.1183 120.5166 120.6223 120.6507 120.9235 120.9884 121.4414 121.7718 122.1085 122.4015 122.5792 122.6686 123.0225 123.1212 123.3696 123.4235 123.9031 124.0377 124.2931 124.3567 124.6462 125.1948 125.4667 125.7956 125.8797 126.2337 126.5081 126.6332 126.9320 127.3027 127.7770 127.8683 128.0201 128.1912 128.7022 128.8366 129.0575 129.3740 129.6450 129.7481 130.0625 130.0924 130.4248 130.6328 130.7429 130.9108 131.1310 131.2084 131.3674 131.5541 131.8177 132.0491 132.4360 132.6539 133.2541 133.3663 133.5016 133.7055 134.0088 134.0507 134.3570 134.6612 134.7835 135.2122 135.4432 135.6381 136.7032 137.1320 137.4243 137.7191 138.0709 138.2481 138.7771 139.1151 139.2411 139.8323 140.3169 140.3642 140.5132 140.6784 141.1119 141.1763 141.5786 141.6389 141.8458 141.9826 142.3910 142.7101 142.9500 143.0268 143.2243 143.5121 143.6091 143.6468 143.9081 143.9719 144.1794 144.5536 144.7678 144.9677 145.1943 145.2860 145.5565 145.6978 145.9577 146.2792 146.3368 146.4381 146.6210 146.7574 146.9717 147.1158 147.3527 147.7505 148.0123 148.1862 148.2449 148.4905 148.7284 148.8280 149.0972 149.3156 149.3981 149.5999 149.8003 149.8986 150.0551 150.1937 150.4142 150.9069 150.9559 151.2234 151.3503 151.5377 151.6695 152.0553 152.3541 152.5104 152.6239 153.1982 153.5863 153.7386 154.0086 154.0995 155.0155 155.1906 155.4384 155.7975 156.7971 156.9436 157.1781 157.3940 157.5715 157.7594 157.8356 158.1962 158.2890 158.6608 158.9435 159.0840 159.5854 159.6463 159.9631 160.1131 160.6307 160.8653 161.2034 161.8066 162.1340 164.3970 164.8824 167.8689 168.4894 168.8525 171.3755 172.1331 173.1167 175.9039 176.6120 177.5736 178.0089 179.5181 182.1397 182.4654 185.1791 185.5587 187.0547 188.4104 189.0425 192.8948 194.2879 194.7811 195.6732 196.2832 198.7520 205.0235 208.0013 614.5459 621.4321 626.7225 630.5087 633.5203 635.2652 638.8161 639.7075 640.0510 642.1318 643.3950 643.4922 645.0940 645.1328 647.5210 648.3898 650.1361 651.1250 651.8311 1198.6547 1200.4925 1213.4246</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">-0.294546 -0.496126 -0.481252 0.101187 0.044253 -0.102784 -0.275113 -0.271798 -0.284478 0.408979 -0.049185 0.253283 -0.218247 -0.252950 -0.138026 -0.027906 -0.095289 0.318705 -0.240990 -0.112401 -0.458609 0.045608 0.093468 0.089266 0.090069 0.099659 0.097383 0.098114 0.098020 0.089505 0.121435 0.107510 0.104962 0.100924 0.093191 0.089224 0.093752 0.097262 0.095784 0.089887 0.118404 0.116798 0.101954 0.114340 0.135091 0.291687</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">8.2945 8.4961 8.4813 5.8988 5.9557 6.1028 6.2751 6.2718 6.2845 5.5910 6.0492 5.7467 6.2182 6.2529 6.1380 6.0279 6.0953 5.6813 6.2410 6.1124 6.4586 5.9544 0.9065 0.9107 0.9099 0.9003 0.9026 0.9019 0.9020 0.9105 0.8786 0.8925 0.8950 0.8991 0.9068 0.9108 0.9062 0.9027 0.9042 0.9101 0.8816 0.8832 0.8980 0.8857 0.8649 0.7083</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">-0.2945 -0.4961 -0.4813 0.1012 0.0443 -0.1028 -0.2751 -0.2718 -0.2845 0.4090 -0.0492 0.2533 -0.2182 -0.2529 -0.1380 -0.0279 -0.0953 0.3187 -0.2410 -0.1124 -0.4586 0.0456 0.0935 0.0893 0.0901 0.0997 0.0974 0.0981 0.0980 0.0895 0.1214 0.1075 0.1050 0.1009 0.0932 0.0892 0.0938 0.0973 0.0958 0.0899 0.1184 0.1168 0.1020 0.1143 0.1351 0.2917</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1270 2.0024 2.0164 3.6997 3.7674 3.8514 3.9062 3.9102 3.8759 4.1561 3.7600 3.7500 3.9190 3.9409 3.9247 3.7619 3.5245 4.0308 3.9349 3.8804 3.8225 3.5295 1.0317 1.0378 1.0187 0.9993 0.9997 1.0013 1.0018 1.0062 1.0106 1.0307 1.0273 1.0238 0.9962 1.0087 0.9963 0.9964 0.9972 1.0104 1.0025 1.0009 1.0035 1.0156 0.9892 0.9438</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1270 2.0024 2.0164 3.6997 3.7674 3.8514 3.9062 3.9102 3.8759 4.1561 3.7600 3.7500 3.9190 3.9409 3.9247 3.7619 3.5245 4.0308 3.9349 3.8804 3.8225 3.5295 1.0317 1.0378 1.0187 0.9993 0.9997 1.0013 1.0018 1.0062 1.0106 1.0307 1.0273 1.0238 0.9962 1.0087 0.9963 0.9964 0.9972 1.0104 1.0025 1.0009 1.0035 1.0156 0.9892 0.9438</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">1.1673 0.8040 1.8328 1.9577 0.8922 0.8616 0.9489 0.9485 0.9038 0.9968 1.0096 1.0452 1.0211 0.9866 0.9945 0.9887 0.9939 0.9900 0.9898 1.8488 0.9733 0.9621 0.9705 0.9257 0.9831 0.9738 0.9798 1.0007 0.9818 0.9822 0.9837 1.0030 1.0175 0.9754 0.9758 1.6670 0.9554 1.0029 0.8915 0.9792 0.9649 1.0000 1.1408 -0.1459 0.9915 0.9969 2.6662 0.9390</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">-0.020762091</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.185099525295</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.90785 30.52531 -2.38254 5.47689 -4.70306 0.77384 -0.68962 0.25328 -0.43634</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.54278</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.46323</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
