<?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="-0.587377"
                        y3="0.064977"
                        z3="1.092852"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.566882"
                        y3="-0.908817"
                        z3="2.845766"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.021657"
                        y3="-2.047846"
                        z3="0.031994"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.266315"
                        y3="0.36983"
                        z3="-0.213457"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.814559"
                        y3="-1.009574"
                        z3="-0.58051"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.844561"
                        y3="-0.589078"
                        z3="0.882974"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.44595"
                        y3="1.584826"
                        z3="-0.579242"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.753518"
                        y3="0.639531"
                        z3="-0.263026"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.539653"
                        y3="-1.314192"
                        z3="-1.281841"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.62727"
                        y3="-0.495529"
                        z3="1.71846"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.251021"
                        y3="-0.984769"
                        z3="-2.540588"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.682008"
                        y3="0.035701"
                        z3="1.745909"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.058227"
                        y3="-1.37125"
                        z3="-3.160741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.179712"
                        y3="-0.222438"
                        z3="-3.434869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.34821"
                        y3="-1.332616"
                        z3="1.648874"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.565101"
                        y3="0.953442"
                        z3="0.9340"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.508627"
                        y3="0.27436"
                        z3="0.272997"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.390806"
                        y3="-1.168972"
                        z3="0.560673"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.303999"
                        y3="2.414404"
                        z3="0.917732"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.546112"
                        y3="0.797734"
                        z3="-0.675447"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.414842"
                        y3="1.803185"
                        z3="-0.078072"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.121313"
                        y3="2.636228"
                        z3="0.418687"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.618136"
                        y3="-1.702954"
                        z3="-0.82137"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.658008"
                        y3="-1.007076"
                        z3="1.464187"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.408713"
                        y3="1.35271"
                        z3="-0.799088"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.873136"
                        y3="2.052345"
                        z3="-1.468112"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.474479"
                        y3="2.327048"
                        z3="0.220875"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.056775"
                        y3="0.939937"
                        z3="-1.268135"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.339776"
                        y3="-0.238843"
                        z3="0.009614"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.02731"
                        y3="1.445056"
                        z3="0.4205"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.810049"
                        y3="-1.903999"
                        z3="-0.736569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.575059"
                        y3="0.380285"
                        z3="2.777904"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.659512"
                        y3="-2.149761"
                        z3="1.437082"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.85493"
                        y3="-1.586973"
                        z3="2.582442"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.594941"
                        y3="-0.488644"
                        z3="-3.518489"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.708179"
                        y3="-1.896047"
                        z3="-2.461169"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.091426"
                        y3="-2.015862"
                        z3="-4.030404"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.143564"
                        y3="-0.018748"
                        z3="-2.972877"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.739551"
                        y3="0.732131"
                        z3="-3.733999"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.364124"
                        y3="-0.780144"
                        z3="-4.356452"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.262018"
                        y3="2.616649"
                        z3="0.664917"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.943066"
                        y3="2.94579"
                        z3="0.216683"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.477552"
                        y3="2.838367"
                        z3="1.909776"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.150616"
                        y3="-0.041293"
                        z3="-1.029245"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.064402"
                        y3="1.218605"
                        z3="-1.563357"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.756028"
                        y3="3.364987"
                        z3="0.861809"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" 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:-.5874,.065,1.0929;-1.5669,-.9088,2.8458;3.0217,-2.0478,.032;-3.2663,.3698,-.2135;-2.8146,-1.0096,-.5805;-2.8446,-.5891,.883;-2.4459,1.5848,-.5792;-4.7535,.6395,-.263;-1.5397,-1.3142,-1.2818;-1.6273,-.4955,1.7185;-1.251,-.9848,-2.5406;.682,.0357,1.7459;.0582,-1.3713,-3.1607;-2.1797,-.2224,-3.4349;1.3482,-1.3326,1.6489;1.5651,.9534,.934;2.5086,.2744,.273;2.3908,-1.169,.5607;1.304,2.4144,.9177;3.5461,.7977,-.6754;4.4148,1.8032,-.0781;5.1213,2.6362,.4187;-3.6181,-1.703,-.8214;-3.658,-1.0071,1.4642;-1.4087,1.3527,-.7991;-2.8731,2.0523,-1.4681;-2.4745,2.327,.2209;-5.0568,.9399,-1.2681;-5.3398,-.2388,.0096;-5.0273,1.4451,.4205;-.81,-1.904,-.7366;.5751,.3803,2.7779;.6595,-2.1498,1.4371;1.8549,-1.587,2.5824;.5949,-.4886,-3.5185;.7082,-1.896,-2.4612;-.0914,-2.0159,-4.0304;-3.1436,-.0187,-2.9729;-1.7396,.7321,-3.734;-2.3641,-.7801,-4.3565;.262,2.6166,.6649;1.9431,2.9458,.2167;1.4776,2.8384,1.9098;4.1506,-.0413,-1.0292;3.0644,1.2186,-1.5634;5.756,3.365,.8618;</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">1862.9505618628 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">1.457e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.209 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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="-0.58737659"
                                 y3="0.06497718"
                                 z3="1.09285188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.56688179"
                                 y3="-0.90881714"
                                 z3="2.84576619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.02165706"
                                 y3="-2.0478464"
                                 z3="0.03199362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.26631462"
                                 y3="0.36982989"
                                 z3="-0.21345729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.81455854"
                                 y3="-1.00957387"
                                 z3="-0.58050991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.84456064"
                                 y3="-0.58907764"
                                 z3="0.88297439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.44594986"
                                 y3="1.58482598"
                                 z3="-0.57924166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.75351767"
                                 y3="0.63953117"
                                 z3="-0.26302607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.53965345"
                                 y3="-1.31419216"
                                 z3="-1.28184137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.62726967"
                                 y3="-0.4955293"
                                 z3="1.71845974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.25102105"
                                 y3="-0.98476899"
                                 z3="-2.54058799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.68200769"
                                 y3="0.03570057"
                                 z3="1.74590867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.05822738"
                                 y3="-1.37125028"
                                 z3="-3.16074127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.17971159"
                                 y3="-0.22243835"
                                 z3="-3.43486902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.34820964"
                                 y3="-1.33261609"
                                 z3="1.64887361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.56510055"
                                 y3="0.95344223"
                                 z3="0.93400025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.50862662"
                                 y3="0.27435959"
                                 z3="0.27299698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.39080601"
                                 y3="-1.16897163"
                                 z3="0.56067277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.30399937"
                                 y3="2.41440441"
                                 z3="0.91773249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.54611185"
                                 y3="0.79773446"
                                 z3="-0.67544672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.41484152"
                                 y3="1.80318486"
                                 z3="-0.07807163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.12131342"
                                 y3="2.63622771"
                                 z3="0.41868653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.61813641"
                                 y3="-1.70295351"
                                 z3="-0.82137033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.65800836"
                                 y3="-1.00707617"
                                 z3="1.46418747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.4087135"
                                 y3="1.35270969"
                                 z3="-0.79908774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.87313584"
                                 y3="2.05234506"
                                 z3="-1.46811188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.47447876"
                                 y3="2.32704814"
                                 z3="0.22087501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.05677479"
                                 y3="0.93993662"
                                 z3="-1.26813503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.33977552"
                                 y3="-0.23884316"
                                 z3="0.00961364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.02731012"
                                 y3="1.44505615"
                                 z3="0.42050033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.81004888"
                                 y3="-1.90399932"
                                 z3="-0.73656909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.57505946"
                                 y3="0.38028527"
                                 z3="2.77790378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.65951179"
                                 y3="-2.14976129"
                                 z3="1.4370815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.85492962"
                                 y3="-1.58697304"
                                 z3="2.58244209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.59494096"
                                 y3="-0.48864362"
                                 z3="-3.51848932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.70817858"
                                 y3="-1.89604733"
                                 z3="-2.46116896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.09142585"
                                 y3="-2.01586228"
                                 z3="-4.0304037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.14356403"
                                 y3="-0.01874819"
                                 z3="-2.97287696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.73955064"
                                 y3="0.73213077"
                                 z3="-3.73399925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.3641244"
                                 y3="-0.78014355"
                                 z3="-4.35645205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.26201762"
                                 y3="2.61664913"
                                 z3="0.66491694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.94306631"
                                 y3="2.94579042"
                                 z3="0.21668335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.47755221"
                                 y3="2.83836735"
                                 z3="1.9097756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.15061637"
                                 y3="-0.04129273"
                                 z3="-1.02924548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.06440239"
                                 y3="1.21860452"
                                 z3="-1.56335747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.75602798"
                                 y3="3.36498685"
                                 z3="0.86180901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" 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:-.5874,.065,1.0929;-1.5669,-.9088,2.8458;3.0217,-2.0478,.032;-3.2663,.3698,-.2135;-2.8146,-1.0096,-.5805;-2.8446,-.5891,.883;-2.4459,1.5848,-.5792;-4.7535,.6395,-.263;-1.5397,-1.3142,-1.2818;-1.6273,-.4955,1.7185;-1.251,-.9848,-2.5406;.682,.0357,1.7459;.0582,-1.3713,-3.1607;-2.1797,-.2224,-3.4349;1.3482,-1.3326,1.6489;1.5651,.9534,.934;2.5086,.2744,.273;2.3908,-1.169,.5607;1.304,2.4144,.9177;3.5461,.7977,-.6754;4.4148,1.8032,-.0781;5.1213,2.6362,.4187;-3.6181,-1.703,-.8214;-3.658,-1.0071,1.4642;-1.4087,1.3527,-.7991;-2.8731,2.0523,-1.4681;-2.4745,2.327,.2209;-5.0568,.9399,-1.2681;-5.3398,-.2388,.0096;-5.0273,1.4451,.4205;-.81,-1.904,-.7366;.5751,.3803,2.7779;.6595,-2.1498,1.4371;1.8549,-1.587,2.5824;.5949,-.4886,-3.5185;.7082,-1.896,-2.4612;-.0914,-2.0159,-4.0304;-3.1436,-.0187,-2.9729;-1.7396,.7321,-3.734;-2.3641,-.7801,-4.3565;.262,2.6166,.6649;1.9431,2.9458,.2167;1.4776,2.8384,1.9098;4.1506,-.0413,-1.0292;3.0644,1.2186,-1.5634;5.756,3.365,.8618;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.587377"
                        y3="0.064977"
                        z3="1.092852"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.566882"
                        y3="-0.908817"
                        z3="2.845766"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.021657"
                        y3="-2.047846"
                        z3="0.031994"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.266315"
                        y3="0.36983"
                        z3="-0.213457"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.814559"
                        y3="-1.009574"
                        z3="-0.58051"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.844561"
                        y3="-0.589078"
                        z3="0.882974"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.44595"
                        y3="1.584826"
                        z3="-0.579242"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.753518"
                        y3="0.639531"
                        z3="-0.263026"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.539653"
                        y3="-1.314192"
                        z3="-1.281841"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.62727"
                        y3="-0.495529"
                        z3="1.71846"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.251021"
                        y3="-0.984769"
                        z3="-2.540588"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.682008"
                        y3="0.035701"
                        z3="1.745909"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.058227"
                        y3="-1.37125"
                        z3="-3.160741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.179712"
                        y3="-0.222438"
                        z3="-3.434869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.34821"
                        y3="-1.332616"
                        z3="1.648874"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.565101"
                        y3="0.953442"
                        z3="0.9340"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.508627"
                        y3="0.27436"
                        z3="0.272997"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.390806"
                        y3="-1.168972"
                        z3="0.560673"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.303999"
                        y3="2.414404"
                        z3="0.917732"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.546112"
                        y3="0.797734"
                        z3="-0.675447"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.414842"
                        y3="1.803185"
                        z3="-0.078072"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.121313"
                        y3="2.636228"
                        z3="0.418687"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.618136"
                        y3="-1.702954"
                        z3="-0.82137"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.658008"
                        y3="-1.007076"
                        z3="1.464187"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.408713"
                        y3="1.35271"
                        z3="-0.799088"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.873136"
                        y3="2.052345"
                        z3="-1.468112"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.474479"
                        y3="2.327048"
                        z3="0.220875"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.056775"
                        y3="0.939937"
                        z3="-1.268135"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.339776"
                        y3="-0.238843"
                        z3="0.009614"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.02731"
                        y3="1.445056"
                        z3="0.4205"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.810049"
                        y3="-1.903999"
                        z3="-0.736569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.575059"
                        y3="0.380285"
                        z3="2.777904"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.659512"
                        y3="-2.149761"
                        z3="1.437082"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.85493"
                        y3="-1.586973"
                        z3="2.582442"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.594941"
                        y3="-0.488644"
                        z3="-3.518489"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.708179"
                        y3="-1.896047"
                        z3="-2.461169"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.091426"
                        y3="-2.015862"
                        z3="-4.030404"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.143564"
                        y3="-0.018748"
                        z3="-2.972877"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.739551"
                        y3="0.732131"
                        z3="-3.733999"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.364124"
                        y3="-0.780144"
                        z3="-4.356452"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.262018"
                        y3="2.616649"
                        z3="0.664917"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.943066"
                        y3="2.94579"
                        z3="0.216683"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.477552"
                        y3="2.838367"
                        z3="1.909776"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.150616"
                        y3="-0.041293"
                        z3="-1.029245"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.064402"
                        y3="1.218605"
                        z3="-1.563357"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.756028"
                        y3="3.364987"
                        z3="0.861809"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" 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:-.5874,.065,1.0929;-1.5669,-.9088,2.8458;3.0217,-2.0478,.032;-3.2663,.3698,-.2135;-2.8146,-1.0096,-.5805;-2.8446,-.5891,.883;-2.4459,1.5848,-.5792;-4.7535,.6395,-.263;-1.5397,-1.3142,-1.2818;-1.6273,-.4955,1.7185;-1.251,-.9848,-2.5406;.682,.0357,1.7459;.0582,-1.3713,-3.1607;-2.1797,-.2224,-3.4349;1.3482,-1.3326,1.6489;1.5651,.9534,.934;2.5086,.2744,.273;2.3908,-1.169,.5607;1.304,2.4144,.9177;3.5461,.7977,-.6754;4.4148,1.8032,-.0781;5.1213,2.6362,.4187;-3.6181,-1.703,-.8214;-3.658,-1.0071,1.4642;-1.4087,1.3527,-.7991;-2.8731,2.0523,-1.4681;-2.4745,2.327,.2209;-5.0568,.9399,-1.2681;-5.3398,-.2388,.0096;-5.0273,1.4451,.4205;-.81,-1.904,-.7366;.5751,.3803,2.7779;.6595,-2.1498,1.4371;1.8549,-1.587,2.5824;.5949,-.4886,-3.5185;.7082,-1.896,-2.4612;-.0914,-2.0159,-4.0304;-3.1436,-.0187,-2.9729;-1.7396,.7321,-3.734;-2.3641,-.7801,-4.3565;.262,2.6166,.6649;1.9431,2.9458,.2167;1.4776,2.8384,1.9098;4.1506,-.0413,-1.0292;3.0644,1.2186,-1.5634;5.756,3.365,.8618;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.14091416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1862.95056186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2827.09147603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5010.30781430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2183.21633828</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.96885600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.82794184</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449348</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000035935479</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000035935479</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000071870957</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.698873824911</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.6386 130.8988 130.9307 131.0316 131.2048 131.4563 131.9030 132.1072 132.3602 132.8585 133.0761 133.3335 133.5639 133.7217 133.7926 134.0806 134.3757 134.5330 134.9274 134.9418 135.2289 135.4068 135.6760 136.3111 136.6351 137.2856 137.4009 137.6384 137.9092 138.1369 138.3736 138.5089 138.7493 139.3390 140.0450 140.2234 140.6271 140.7917 141.1953 141.2957 141.5776 141.7279 141.7729 141.8811 142.0884 142.4186 142.5941 142.6573 143.3219 143.5197 143.7200 143.8013 143.9176 144.5645 144.6520 144.8811 145.0314 145.1517 145.3343 145.4511 145.6250 145.7069 145.8188 145.8553 146.1491 146.5882 146.8299 146.9613 147.0428 147.2631 147.4783 147.9096 147.9796 148.3991 148.6068 148.7870 149.1371 149.1804 149.3285 149.5456 149.5581 149.7107 149.8701 149.9397 150.2068 150.5383 150.7021 150.9368 151.0040 151.2716 151.4745 151.9075 152.3142 152.4858 152.7821 152.9771 153.0753 153.2761 153.6413 153.9884 154.1089 154.3128 155.0278 155.1462 156.0122 156.5202 156.6709 156.7774 157.1984 157.4394 157.6211 157.8125 158.1466 158.4132 158.6574 158.9477 159.0576 159.1952 159.6183 159.7396 160.0416 160.6006 161.2693 161.4864 161.5717 161.6573 162.5253 165.4989 167.1877 169.3124 169.4396 172.4053 172.6333 173.4200 176.1448 176.9804 177.4963 178.8843 179.3818 181.7254 182.6529 186.1985 187.8387 188.5060 188.8251 189.3724 193.6622 194.6040 195.3274 196.6817 196.7972 199.2713 206.8732 208.4382 613.6955 621.6330 626.5041 632.1138 633.5846 635.7044 637.6775 639.5080 640.0035 642.6908 643.1417 644.3290 644.7728 645.3463 647.8794 648.5413 650.5320 651.4393 651.6975 1199.5147 1200.4609 1214.7136</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">-0.264723 -0.355155 -0.331778 0.075041 -0.017646 -0.077659 -0.278885 -0.244962 -0.196086 0.291434 -0.015552 0.220877 -0.222024 -0.247355 -0.161940 -0.034676 -0.047948 0.224762 -0.240425 -0.174251 -0.427025 0.111442 0.099796 0.088923 0.090026 0.087827 0.108838 0.081384 0.075537 0.096177 0.083602 0.095750 0.094531 0.094968 0.077619 0.088144 0.093444 0.082008 0.091502 0.099084 0.103445 0.092813 0.104443 0.120415 0.117956 0.246303</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">8.2647 8.3552 8.3318 5.9250 6.0176 6.0777 6.2789 6.2450 6.1961 5.7086 6.0156 5.7791 6.2220 6.2474 6.1619 6.0347 6.0479 5.7752 6.2404 6.1743 6.4270 5.8886 0.9002 0.9111 0.9100 0.9122 0.8912 0.9186 0.9245 0.9038 0.9164 0.9043 0.9055 0.9050 0.9224 0.9119 0.9066 0.9180 0.9085 0.9009 0.8966 0.9072 0.8956 0.8796 0.8820 0.7537</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">-0.2647 -0.3552 -0.3318 0.0750 -0.0176 -0.0777 -0.2789 -0.2450 -0.1961 0.2914 -0.0156 0.2209 -0.2220 -0.2474 -0.1619 -0.0347 -0.0479 0.2248 -0.2404 -0.1743 -0.4270 0.1114 0.0998 0.0889 0.0900 0.0878 0.1088 0.0814 0.0755 0.0962 0.0836 0.0957 0.0945 0.0950 0.0776 0.0881 0.0934 0.0820 0.0915 0.0991 0.1034 0.0928 0.1044 0.1204 0.1180 0.2463</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0794 2.1510 2.1566 3.6679 3.8068 3.8466 3.8950 3.9202 3.9048 4.2679 3.6957 3.7554 3.9360 3.9389 3.9013 3.6839 3.4896 4.0546 3.9491 3.9232 3.8892 3.5504 1.0073 1.0269 1.0037 1.0049 1.0013 1.0067 1.0091 1.0024 1.0205 1.0203 1.0310 1.0237 0.9985 1.0152 1.0009 1.0086 0.9974 1.0043 1.0046 1.0090 1.0009 1.0185 0.9859 0.9722</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0794 2.1510 2.1566 3.6679 3.8068 3.8466 3.8950 3.9202 3.9048 4.2679 3.6957 3.7554 3.9360 3.9389 3.9013 3.6839 3.4896 4.0546 3.9491 3.9232 3.8892 3.5504 1.0073 1.0269 1.0037 1.0049 1.0013 1.0067 1.0091 1.0024 1.0205 1.0203 1.0310 1.0237 0.9985 1.0152 1.0009 1.0086 0.9974 1.0043 1.0046 1.0090 1.0009 1.0185 0.9859 0.9722</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">1.1332 0.8597 1.9990 2.0792 0.9287 0.8779 0.9021 0.9531 0.9074 0.9593 1.0107 1.0320 1.0292 1.0045 0.9973 0.9910 0.9923 0.9833 0.9946 1.8590 0.9926 0.9490 0.9456 0.9128 0.9606 0.9912 0.9830 1.0053 0.9852 1.0088 0.9900 0.9841 1.0013 1.0056 0.9758 1.6633 0.9599 0.9649 0.9198 0.9767 1.0037 0.9780 1.1408 -0.1232 0.9878 0.9991 2.6963 0.9142</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">-0.026021621</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.166935784141</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.50634 14.72225 -0.78409 7.93743 -6.59158 1.34585 -15.33430 14.70241 -0.63189</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68089</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.27249</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
