<?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="0.206927"
                        y3="-0.975311"
                        z3="-0.272844"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.352399"
                        y3="-2.772317"
                        z3="0.943771"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.092069"
                        y3="0.159058"
                        z3="-2.410672"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.230234"
                        y3="0.296439"
                        z3="1.141221"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.487183"
                        y3="0.007258"
                        z3="-0.30798"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.982585"
                        y3="-1.096938"
                        z3="0.585322"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.085237"
                        y3="1.204034"
                        z3="1.520266"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.413896"
                        y3="0.426639"
                        z3="2.068552"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.859802"
                        y3="-0.071253"
                        z3="-0.871239"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.643125"
                        y3="-1.713618"
                        z3="0.454178"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.541756"
                        y3="0.971865"
                        z3="-1.346111"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.540194"
                        y3="-1.444201"
                        z3="-0.476446"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.912529"
                        y3="0.812218"
                        z3="-1.929894"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.003295"
                        y3="2.370403"
                        z3="-1.346001"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.034455"
                        y3="-1.010597"
                        z3="-1.85132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.487177"
                        y3="-0.792289"
                        z3="0.503444"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.479561"
                        y3="-0.14779"
                        z3="-0.121894"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.325086"
                        y3="-0.259541"
                        z3="-1.582687"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.279641"
                        y3="-0.919304"
                        z3="1.967852"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.622223"
                        y3="0.605665"
                        z3="0.490439"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.180307"
                        y3="1.763458"
                        z3="1.25707"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.802277"
                        y3="2.709382"
                        z3="1.890867"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.740104"
                        y3="0.414882"
                        z3="-0.982292"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.714845"
                        y3="-1.833243"
                        z3="0.899487"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.267338"
                        y3="1.190314"
                        z3="0.804225"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.683753"
                        y3="0.938433"
                        z3="2.500831"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.442204"
                        y3="2.233632"
                        z3="1.588602"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.118727"
                        y3="0.225613"
                        z3="3.099874"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.223048"
                        y3="-0.255627"
                        z3="1.812169"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.81943"
                        y3="1.439438"
                        z3="2.027795"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.322923"
                        y3="-1.053089"
                        z3="-0.907493"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.564837"
                        y3="-2.530081"
                        z3="-0.354532"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.321384"
                        y3="-0.342539"
                        z3="-2.338066"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.207124"
                        y3="-1.845524"
                        z3="-2.530889"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.25025"
                        y3="-0.223089"
                        z3="-1.906352"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.643168"
                        y3="1.417735"
                        z3="-1.387878"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.938908"
                        y3="1.149763"
                        z3="-2.968888"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.037085"
                        y3="2.453522"
                        z3="-0.852102"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.892699"
                        y3="2.744965"
                        z3="-2.366845"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.694434"
                        y3="3.049915"
                        z3="-0.841355"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.050242"
                        y3="-1.949452"
                        z3="2.24158"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.431593"
                        y3="-0.310559"
                        z3="2.288759"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.146032"
                        y3="-0.584065"
                        z3="2.534266"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.20882"
                        y3="-0.053186"
                        z3="1.137602"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.295477"
                        y3="0.931534"
                        z3="-0.306282"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.474614"
                        y3="3.555225"
                        z3="2.445077"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" 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:.2069,-.9753,-.2728;-.3524,-2.7723,.9438;4.0921,.1591,-2.4107;-2.2302,.2964,1.1412;-2.4872,.0073,-.308;-1.9826,-1.0969,.5853;-1.0852,1.204,1.5203;-3.4139,.4266,2.0686;-3.8598,-.0713,-.8712;-.6431,-1.7136,.4542;-4.5418,.9719,-1.3461;1.5402,-1.4442,-.4764;-5.9125,.8122,-1.9299;-4.0033,2.3704,-1.346;2.0345,-1.0106,-1.8513;2.4872,-.7923,.5034;3.4796,-.1478,-.1219;3.3251,-.2595,-1.5827;2.2796,-.9193,1.9679;4.6222,.6057,.4904;4.1803,1.7635,1.2571;3.8023,2.7094,1.8909;-1.7401,.4149,-.9823;-2.7148,-1.8332,.8995;-.2673,1.1903,.8042;-.6838,.9384,2.5008;-1.4422,2.2336,1.5886;-3.1187,.2256,3.0999;-4.223,-.2556,1.8122;-3.8194,1.4394,2.0278;-4.3229,-1.0531,-.9075;1.5648,-2.5301,-.3545;1.3214,-.3425,-2.3381;2.2071,-1.8455,-2.5309;-6.2503,-.2231,-1.9064;-6.6432,1.4177,-1.3879;-5.9389,1.1498,-2.9689;-3.0371,2.4535,-.8521;-3.8927,2.745,-2.3668;-4.6944,3.0499,-.8414;2.0502,-1.9495,2.2416;1.4316,-.3106,2.2888;3.146,-.5841,2.5343;5.2088,-.0532,1.1376;5.2955,.9315,-.3063;3.4746,3.5552,2.4451;</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">1789.5418575927 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">1.440e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.700 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="0.20692651"
                                 y3="-0.97531061"
                                 z3="-0.27284433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.35239909"
                                 y3="-2.77231683"
                                 z3="0.94377145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.09206897"
                                 y3="0.15905754"
                                 z3="-2.41067244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.2302338"
                                 y3="0.29643902"
                                 z3="1.14122054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.48718323"
                                 y3="0.00725844"
                                 z3="-0.30798026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.9825846"
                                 y3="-1.09693835"
                                 z3="0.5853225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.08523701"
                                 y3="1.20403438"
                                 z3="1.52026605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.41389604"
                                 y3="0.42663864"
                                 z3="2.06855243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.85980186"
                                 y3="-0.0712529"
                                 z3="-0.87123853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.64312538"
                                 y3="-1.71361827"
                                 z3="0.45417838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.5417558"
                                 y3="0.97186461"
                                 z3="-1.34611108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.54019444"
                                 y3="-1.44420149"
                                 z3="-0.47644559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.9125294"
                                 y3="0.81221816"
                                 z3="-1.92989372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.00329473"
                                 y3="2.37040288"
                                 z3="-1.34600137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.03445519"
                                 y3="-1.01059695"
                                 z3="-1.8513203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.48717676"
                                 y3="-0.79228862"
                                 z3="0.50344422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.47956143"
                                 y3="-0.14779006"
                                 z3="-0.12189433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.32508571"
                                 y3="-0.25954127"
                                 z3="-1.58268694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.27964072"
                                 y3="-0.91930423"
                                 z3="1.96785229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.62222315"
                                 y3="0.60566516"
                                 z3="0.49043895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.18030737"
                                 y3="1.76345818"
                                 z3="1.25707012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.80227724"
                                 y3="2.70938174"
                                 z3="1.89086657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.74010408"
                                 y3="0.4148823"
                                 z3="-0.98229236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.71484529"
                                 y3="-1.83324331"
                                 z3="0.89948698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.26733797"
                                 y3="1.19031404"
                                 z3="0.80422468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.68375269"
                                 y3="0.93843301"
                                 z3="2.50083072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.44220415"
                                 y3="2.23363174"
                                 z3="1.58860152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.11872692"
                                 y3="0.22561335"
                                 z3="3.09987419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.22304828"
                                 y3="-0.25562651"
                                 z3="1.8121685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.81942984"
                                 y3="1.4394376"
                                 z3="2.02779508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.3229232"
                                 y3="-1.05308859"
                                 z3="-0.90749305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.5648374"
                                 y3="-2.5300808"
                                 z3="-0.35453221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.32138422"
                                 y3="-0.34253934"
                                 z3="-2.33806598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.20712354"
                                 y3="-1.84552367"
                                 z3="-2.53088887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.25024954"
                                 y3="-0.22308885"
                                 z3="-1.90635181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.64316823"
                                 y3="1.41773496"
                                 z3="-1.38787795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.93890847"
                                 y3="1.14976331"
                                 z3="-2.96888814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.03708537"
                                 y3="2.45352157"
                                 z3="-0.85210192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.89269876"
                                 y3="2.74496513"
                                 z3="-2.36684488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.69443419"
                                 y3="3.04991475"
                                 z3="-0.84135465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.05024169"
                                 y3="-1.94945249"
                                 z3="2.24157985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.43159262"
                                 y3="-0.31055904"
                                 z3="2.28875927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.14603207"
                                 y3="-0.58406487"
                                 z3="2.53426555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.20881998"
                                 y3="-0.0531856"
                                 z3="1.13760167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.29547695"
                                 y3="0.93153447"
                                 z3="-0.30628163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.47461405"
                                 y3="3.55522524"
                                 z3="2.44507737">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" 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 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" 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:.2069,-.9753,-.2728;-.3524,-2.7723,.9438;4.0921,.1591,-2.4107;-2.2302,.2964,1.1412;-2.4872,.0073,-.308;-1.9826,-1.0969,.5853;-1.0852,1.204,1.5203;-3.4139,.4266,2.0686;-3.8598,-.0713,-.8712;-.6431,-1.7136,.4542;-4.5418,.9719,-1.3461;1.5402,-1.4442,-.4764;-5.9125,.8122,-1.9299;-4.0033,2.3704,-1.346;2.0345,-1.0106,-1.8513;2.4872,-.7923,.5034;3.4796,-.1478,-.1219;3.3251,-.2595,-1.5827;2.2796,-.9193,1.9679;4.6222,.6057,.4904;4.1803,1.7635,1.2571;3.8023,2.7094,1.8909;-1.7401,.4149,-.9823;-2.7148,-1.8332,.8995;-.2673,1.1903,.8042;-.6838,.9384,2.5008;-1.4422,2.2336,1.5886;-3.1187,.2256,3.0999;-4.223,-.2556,1.8122;-3.8194,1.4394,2.0278;-4.3229,-1.0531,-.9075;1.5648,-2.5301,-.3545;1.3214,-.3425,-2.3381;2.2071,-1.8455,-2.5309;-6.2502,-.2231,-1.9064;-6.6432,1.4177,-1.3879;-5.9389,1.1498,-2.9689;-3.0371,2.4535,-.8521;-3.8927,2.745,-2.3668;-4.6944,3.0499,-.8414;2.0502,-1.9495,2.2416;1.4316,-.3106,2.2888;3.146,-.5841,2.5343;5.2088,-.0532,1.1376;5.2955,.9315,-.3063;3.4746,3.5552,2.4451;</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="0.206927"
                        y3="-0.975311"
                        z3="-0.272844"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.352399"
                        y3="-2.772317"
                        z3="0.943771"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.092069"
                        y3="0.159058"
                        z3="-2.410672"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.230234"
                        y3="0.296439"
                        z3="1.141221"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.487183"
                        y3="0.007258"
                        z3="-0.30798"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.982585"
                        y3="-1.096938"
                        z3="0.585322"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.085237"
                        y3="1.204034"
                        z3="1.520266"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.413896"
                        y3="0.426639"
                        z3="2.068552"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.859802"
                        y3="-0.071253"
                        z3="-0.871239"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.643125"
                        y3="-1.713618"
                        z3="0.454178"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.541756"
                        y3="0.971865"
                        z3="-1.346111"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.540194"
                        y3="-1.444201"
                        z3="-0.476446"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.912529"
                        y3="0.812218"
                        z3="-1.929894"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.003295"
                        y3="2.370403"
                        z3="-1.346001"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.034455"
                        y3="-1.010597"
                        z3="-1.85132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.487177"
                        y3="-0.792289"
                        z3="0.503444"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.479561"
                        y3="-0.14779"
                        z3="-0.121894"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.325086"
                        y3="-0.259541"
                        z3="-1.582687"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.279641"
                        y3="-0.919304"
                        z3="1.967852"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.622223"
                        y3="0.605665"
                        z3="0.490439"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.180307"
                        y3="1.763458"
                        z3="1.25707"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.802277"
                        y3="2.709382"
                        z3="1.890867"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.740104"
                        y3="0.414882"
                        z3="-0.982292"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.714845"
                        y3="-1.833243"
                        z3="0.899487"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.267338"
                        y3="1.190314"
                        z3="0.804225"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.683753"
                        y3="0.938433"
                        z3="2.500831"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.442204"
                        y3="2.233632"
                        z3="1.588602"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.118727"
                        y3="0.225613"
                        z3="3.099874"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.223048"
                        y3="-0.255627"
                        z3="1.812169"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.81943"
                        y3="1.439438"
                        z3="2.027795"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.322923"
                        y3="-1.053089"
                        z3="-0.907493"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.564837"
                        y3="-2.530081"
                        z3="-0.354532"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.321384"
                        y3="-0.342539"
                        z3="-2.338066"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.207124"
                        y3="-1.845524"
                        z3="-2.530889"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.25025"
                        y3="-0.223089"
                        z3="-1.906352"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.643168"
                        y3="1.417735"
                        z3="-1.387878"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.938908"
                        y3="1.149763"
                        z3="-2.968888"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.037085"
                        y3="2.453522"
                        z3="-0.852102"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.892699"
                        y3="2.744965"
                        z3="-2.366845"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.694434"
                        y3="3.049915"
                        z3="-0.841355"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.050242"
                        y3="-1.949452"
                        z3="2.24158"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.431593"
                        y3="-0.310559"
                        z3="2.288759"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.146032"
                        y3="-0.584065"
                        z3="2.534266"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.20882"
                        y3="-0.053186"
                        z3="1.137602"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.295477"
                        y3="0.931534"
                        z3="-0.306282"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.474614"
                        y3="3.555225"
                        z3="2.445077"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" 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:.2069,-.9753,-.2728;-.3524,-2.7723,.9438;4.0921,.1591,-2.4107;-2.2302,.2964,1.1412;-2.4872,.0073,-.308;-1.9826,-1.0969,.5853;-1.0852,1.204,1.5203;-3.4139,.4266,2.0686;-3.8598,-.0713,-.8712;-.6431,-1.7136,.4542;-4.5418,.9719,-1.3461;1.5402,-1.4442,-.4764;-5.9125,.8122,-1.9299;-4.0033,2.3704,-1.346;2.0345,-1.0106,-1.8513;2.4872,-.7923,.5034;3.4796,-.1478,-.1219;3.3251,-.2595,-1.5827;2.2796,-.9193,1.9679;4.6222,.6057,.4904;4.1803,1.7635,1.2571;3.8023,2.7094,1.8909;-1.7401,.4149,-.9823;-2.7148,-1.8332,.8995;-.2673,1.1903,.8042;-.6838,.9384,2.5008;-1.4422,2.2336,1.5886;-3.1187,.2256,3.0999;-4.223,-.2556,1.8122;-3.8194,1.4394,2.0278;-4.3229,-1.0531,-.9075;1.5648,-2.5301,-.3545;1.3214,-.3425,-2.3381;2.2071,-1.8455,-2.5309;-6.2503,-.2231,-1.9064;-6.6432,1.4177,-1.3879;-5.9389,1.1498,-2.9689;-3.0371,2.4535,-.8521;-3.8927,2.745,-2.3668;-4.6944,3.0499,-.8414;2.0502,-1.9495,2.2416;1.4316,-.3106,2.2888;3.146,-.5841,2.5343;5.2088,-.0532,1.1376;5.2955,.9315,-.3063;3.4746,3.5552,2.4451;</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">-964.14647638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1789.54185759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2753.68833397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4863.45040324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2109.76206927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97152886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.82505248</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00450230</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999805373778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999805373778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999610747556</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.698172517573</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.3282 130.4256 130.6547 130.8988 131.1795 131.2773 131.5559 131.7663 131.8009 132.2029 132.8011 133.3159 133.4064 133.4983 133.5606 133.7313 134.1688 134.4547 134.5905 134.9712 135.2080 135.4948 135.8494 136.1937 136.6758 137.5158 137.8914 137.9850 138.1249 138.7284 138.9430 139.0906 139.6822 140.0458 140.4970 140.6602 140.9000 140.9528 141.0993 141.1962 141.4363 141.6367 141.7136 142.1734 142.3822 142.5423 142.6079 143.0678 143.4671 143.4877 143.7541 143.8768 144.1546 144.2540 144.5515 144.5903 144.8786 145.0245 145.3082 145.4271 145.4654 145.5783 145.6611 146.0231 146.0912 146.5232 146.7674 146.9225 147.1476 147.3648 147.5764 147.7942 147.9139 148.1401 148.1664 148.2728 148.6102 148.7332 148.9825 149.0728 149.3658 149.5002 149.7274 150.0088 150.2292 150.4238 150.7588 150.9833 151.2192 151.2452 151.5084 151.6586 152.1217 152.3008 152.5435 152.5664 152.9288 153.2396 153.5509 153.9988 154.3843 154.5950 154.7363 155.0927 155.5340 155.7855 156.4328 156.9102 157.1936 157.4283 157.7031 157.8425 158.0929 158.3102 158.8130 158.9857 159.1297 159.3267 159.9515 160.0337 160.0766 160.3287 160.8488 161.1650 161.3448 161.5076 162.0189 165.1268 166.2711 168.9843 169.4710 172.1637 172.9370 173.3448 176.1620 177.1018 177.6128 178.8139 179.7527 182.3465 182.4149 186.0647 186.3207 187.3167 188.5556 188.9207 193.5644 194.3416 195.2380 196.3838 197.0650 198.6196 206.0587 208.7844 613.6253 622.2357 626.3428 631.1095 633.6025 635.6035 638.8970 639.4488 640.4406 642.7108 643.2163 644.3611 644.9158 645.3938 647.6723 648.6327 650.4580 650.8283 651.6641 1198.8564 1199.5400 1213.5079</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">-0.273064 -0.363311 -0.328531 0.126249 0.003956 -0.123582 -0.327101 -0.243016 -0.219205 0.334393 -0.021182 0.177188 -0.211299 -0.237748 -0.131858 -0.048768 -0.056782 0.219013 -0.240370 -0.155095 -0.409045 0.084383 0.105019 0.083798 0.100597 0.097529 0.092773 0.095969 0.083260 0.085927 0.092608 0.104411 0.090937 0.090095 0.079964 0.085107 0.086694 0.079651 0.097447 0.086127 0.122800 0.106008 0.096032 0.118293 0.118852 0.244877</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">8.2731 8.3633 8.3285 5.8738 5.9960 6.1236 6.3271 6.2430 6.2192 5.6656 6.0212 5.8228 6.2113 6.2377 6.1319 6.0488 6.0568 5.7810 6.2404 6.1551 6.4090 5.9156 0.8950 0.9162 0.8994 0.9025 0.9072 0.9040 0.9167 0.9141 0.9074 0.8956 0.9091 0.9099 0.9200 0.9149 0.9133 0.9203 0.9026 0.9139 0.8772 0.8940 0.9040 0.8817 0.8811 0.7551</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">-0.2731 -0.3633 -0.3285 0.1262 0.0040 -0.1236 -0.3271 -0.2430 -0.2192 0.3344 -0.0212 0.1772 -0.2113 -0.2377 -0.1319 -0.0488 -0.0568 0.2190 -0.2404 -0.1551 -0.4090 0.0844 0.1050 0.0838 0.1006 0.0975 0.0928 0.0960 0.0833 0.0859 0.0926 0.1044 0.0909 0.0901 0.0800 0.0851 0.0867 0.0797 0.0974 0.0861 0.1228 0.1060 0.0960 0.1183 0.1189 0.2449</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0804 2.1385 2.1749 3.6377 3.7808 3.9222 3.9108 3.9107 3.8597 4.2734 3.7376 3.7912 3.9417 3.9422 3.8779 3.6759 3.4708 4.1128 3.9529 3.9160 3.8620 3.5868 1.0163 1.0325 1.0122 0.9975 1.0084 1.0047 1.0078 1.0031 1.0147 1.0290 1.0301 1.0276 1.0107 0.9989 0.9979 1.0102 1.0016 1.0007 1.0108 0.9985 1.0037 0.9856 1.0196 0.9734</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0804 2.1385 2.1749 3.6377 3.7808 3.9222 3.9108 3.9107 3.8597 4.2734 3.7376 3.7912 3.9417 3.9422 3.8779 3.6759 3.4708 4.1128 3.9529 3.9160 3.8620 3.5868 1.0163 1.0325 1.0122 0.9975 1.0084 1.0047 1.0078 1.0031 1.0147 1.0290 1.0301 1.0276 1.0107 0.9989 0.9979 1.0102 1.0016 1.0007 1.0108 0.9985 1.0037 0.9856 1.0196 0.9734</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">1.1599 0.8164 1.9728 2.1096 0.8979 0.8921 0.9153 0.9386 0.9365 0.9357 1.0026 1.0483 1.0133 0.9953 1.0049 0.9904 0.9925 0.9876 0.9923 1.8538 1.0006 0.9692 0.9654 0.9164 0.9893 0.9913 0.9985 0.9849 0.9815 1.0002 0.9859 0.9859 0.9944 0.9864 0.9911 1.6460 0.9527 0.9792 0.9049 0.9873 0.9620 1.0012 1.1076 -0.1031 1.0083 0.9880 2.7087 0.9155</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">-0.023484153</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.169960529316</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.87428 24.76936 -1.10492 10.19466 -9.80585 0.38881 5.08142 -4.44231 0.63911</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.39163</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
