<?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="-0.657784"
                        y3="0.18767"
                        z3="0.911581"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.554085"
                        y3="-1.18306"
                        z3="2.42543"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.179882"
                        y3="-1.889766"
                        z3="-0.317216"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.453971"
                        y3="0.813338"
                        z3="-0.08137"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.958782"
                        y3="-0.367207"
                        z3="-0.847961"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.937174"
                        y3="-0.38597"
                        z3="0.685581"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.722959"
                        y3="2.133473"
                        z3="-0.104368"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.954103"
                        y3="0.995362"
                        z3="-0.011212"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.718498"
                        y3="-0.340611"
                        z3="-1.660964"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.673982"
                        y3="-0.498626"
                        z3="1.443865"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.088951"
                        y3="-1.415588"
                        z3="-2.137303"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.643824"
                        y3="-0.062038"
                        z3="1.434428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.144115"
                        y3="-1.28298"
                        z3="-2.978233"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.529225"
                        y3="-2.822185"
                        z3="-1.86726"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.207142"
                        y3="-1.420038"
                        z3="1.023851"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.561568"
                        y3="0.953646"
                        z3="0.803948"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.5672"
                        y3="0.373367"
                        z3="0.139583"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.4375"
                        y3="-1.094657"
                        z3="0.200669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.292892"
                        y3="2.406005"
                        z3="0.961576"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.693025"
                        y3="1.024747"
                        z3="-0.608481"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.527386"
                        y3="1.876802"
                        z3="0.22842"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.210095"
                        y3="2.583115"
                        z3="0.917638"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.739847"
                        y3="-1.004599"
                        z3="-1.253109"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.704835"
                        y3="-0.993415"
                        z3="1.150788"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.647982"
                        y3="2.040866"
                        z3="-0.21671"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.093166"
                        y3="2.74007"
                        z3="-0.932965"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.911856"
                        y3="2.687494"
                        z3="0.816632"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.481733"
                        y3="0.040942"
                        z3="-0.000973"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.241261"
                        y3="1.541673"
                        z3="0.888857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.312262"
                        y3="1.560018"
                        z3="-0.873904"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.311351"
                        y3="0.634628"
                        z3="-1.904968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.631297"
                        y3="0.060288"
                        z3="2.522069"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.502112"
                        y3="-1.994779"
                        z3="0.420903"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.473742"
                        y3="-2.042001"
                        z3="1.878529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.010085"
                        y3="-1.755331"
                        z3="-3.954701"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.414016"
                        y3="-0.240826"
                        z3="-3.145404"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.997167"
                        y3="-1.77997"
                        z3="-2.508737"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.362865"
                        y3="-2.884795"
                        z3="-1.170471"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.824717"
                        y3="-3.322796"
                        z3="-2.792963"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.707017"
                        y3="-3.410903"
                        z3="-1.452116"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.962003"
                        y3="2.634489"
                        z3="1.975577"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.48874"
                        y3="2.719845"
                        z3="0.292719"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.169608"
                        y3="3.011878"
                        z3="0.743624"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.311519"
                        y3="0.241965"
                        z3="-1.054995"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.299449"
                        y3="1.614495"
                        z3="-1.441744"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.822469"
                        y3="3.1981"
                        z3="1.531628"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" 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:-.6578,.1877,.9116;-1.5541,-1.1831,2.4254;3.1799,-1.8898,-.3172;-3.454,.8133,-.0814;-2.9588,-.3672,-.848;-2.9372,-.386,.6856;-2.723,2.1335,-.1044;-4.9541,.9954,-.0112;-1.7185,-.3406,-1.661;-1.674,-.4986,1.4439;-1.089,-1.4156,-2.1373;.6438,-.062,1.4344;.1441,-1.283,-2.9782;-1.5292,-2.8222,-1.8673;1.2071,-1.42,1.0239;1.5616,.9536,.8039;2.5672,.3734,.1396;2.4375,-1.0947,.2007;1.2929,2.406,.9616;3.693,1.0247,-.6085;4.5274,1.8768,.2284;5.2101,2.5831,.9176;-3.7398,-1.0046,-1.2531;-3.7048,-.9934,1.1508;-1.648,2.0409,-.2167;-3.0932,2.7401,-.933;-2.9119,2.6875,.8166;-5.4817,.0409,-.001;-5.2413,1.5417,.8889;-5.3123,1.56,-.8739;-1.3114,.6346,-1.905;.6313,.0603,2.5221;.5021,-1.9948,.4209;1.4737,-2.042,1.8785;.0101,-1.7553,-3.9547;.414,-.2408,-3.1454;.9972,-1.78,-2.5087;-2.3629,-2.8848,-1.1705;-1.8247,-3.3228,-2.793;-.707,-3.4109,-1.4521;.962,2.6345,1.9756;.4887,2.7198,.2927;2.1696,3.0119,.7436;4.3115,.242,-1.055;3.2994,1.6145,-1.4417;5.8225,3.1981,1.5316;</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">1867.4210066845 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">1.451e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.220 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">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 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="-0.65778379"
                                 y3="0.18767025"
                                 z3="0.91158114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.55408521"
                                 y3="-1.1830598"
                                 z3="2.42543018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.17988188"
                                 y3="-1.88976622"
                                 z3="-0.31721631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.45397089"
                                 y3="0.81333839"
                                 z3="-0.08137027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.95878215"
                                 y3="-0.3672071"
                                 z3="-0.84796116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.93717378"
                                 y3="-0.38597"
                                 z3="0.68558101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.72295856"
                                 y3="2.13347261"
                                 z3="-0.10436772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.95410318"
                                 y3="0.99536178"
                                 z3="-0.01121242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.7184976"
                                 y3="-0.34061064"
                                 z3="-1.66096448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.67398197"
                                 y3="-0.49862622"
                                 z3="1.44386499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.08895122"
                                 y3="-1.41558759"
                                 z3="-2.13730304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.6438236"
                                 y3="-0.06203837"
                                 z3="1.43442751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.14411544"
                                 y3="-1.28298036"
                                 z3="-2.97823322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.52922533"
                                 y3="-2.82218501"
                                 z3="-1.86726042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.20714228"
                                 y3="-1.42003832"
                                 z3="1.02385086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.56156784"
                                 y3="0.95364566"
                                 z3="0.80394798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.56719999"
                                 y3="0.37336734"
                                 z3="0.13958326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.43750031"
                                 y3="-1.0946567"
                                 z3="0.20066854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.29289179"
                                 y3="2.40600476"
                                 z3="0.96157589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.69302548"
                                 y3="1.02474689"
                                 z3="-0.60848124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.52738573"
                                 y3="1.87680231"
                                 z3="0.22841978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.21009479"
                                 y3="2.58311472"
                                 z3="0.91763803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.73984692"
                                 y3="-1.00459918"
                                 z3="-1.25310902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.70483471"
                                 y3="-0.99341504"
                                 z3="1.1507878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.64798173"
                                 y3="2.04086633"
                                 z3="-0.21670981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.09316624"
                                 y3="2.74006956"
                                 z3="-0.93296476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.91185616"
                                 y3="2.68749417"
                                 z3="0.81663162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.48173306"
                                 y3="0.04094166"
                                 z3="-0.00097271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.24126147"
                                 y3="1.54167308"
                                 z3="0.88885706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.31226249"
                                 y3="1.56001769"
                                 z3="-0.87390446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.31135051"
                                 y3="0.63462766"
                                 z3="-1.90496818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.63129747"
                                 y3="0.06028779"
                                 z3="2.52206916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.50211191"
                                 y3="-1.9947786"
                                 z3="0.42090276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.47374198"
                                 y3="-2.0420009"
                                 z3="1.878529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.0100849"
                                 y3="-1.75533078"
                                 z3="-3.95470066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.41401586"
                                 y3="-0.24082595"
                                 z3="-3.14540355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.99716719"
                                 y3="-1.77996976"
                                 z3="-2.50873739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.36286539"
                                 y3="-2.88479508"
                                 z3="-1.17047103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.82471669"
                                 y3="-3.32279638"
                                 z3="-2.79296315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.70701746"
                                 y3="-3.4109032"
                                 z3="-1.45211604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.96200254"
                                 y3="2.63448855"
                                 z3="1.97557675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.4887404"
                                 y3="2.71984499"
                                 z3="0.29271935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.16960805"
                                 y3="3.01187788"
                                 z3="0.74362356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.31151918"
                                 y3="0.24196531"
                                 z3="-1.05499493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.29944915"
                                 y3="1.61449534"
                                 z3="-1.4417441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.82246863"
                                 y3="3.19810019"
                                 z3="1.5316283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" 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:-.6578,.1877,.9116;-1.5541,-1.1831,2.4254;3.1799,-1.8898,-.3172;-3.454,.8133,-.0814;-2.9588,-.3672,-.848;-2.9372,-.386,.6856;-2.723,2.1335,-.1044;-4.9541,.9954,-.0112;-1.7185,-.3406,-1.661;-1.674,-.4986,1.4439;-1.089,-1.4156,-2.1373;.6438,-.062,1.4344;.1441,-1.283,-2.9782;-1.5292,-2.8222,-1.8673;1.2071,-1.42,1.0239;1.5616,.9536,.8039;2.5672,.3734,.1396;2.4375,-1.0947,.2007;1.2929,2.406,.9616;3.693,1.0247,-.6085;4.5274,1.8768,.2284;5.2101,2.5831,.9176;-3.7398,-1.0046,-1.2531;-3.7048,-.9934,1.1508;-1.648,2.0409,-.2167;-3.0932,2.7401,-.933;-2.9119,2.6875,.8166;-5.4817,.0409,-.001;-5.2413,1.5417,.8889;-5.3123,1.56,-.8739;-1.3114,.6346,-1.905;.6313,.0603,2.5221;.5021,-1.9948,.4209;1.4737,-2.042,1.8785;.0101,-1.7553,-3.9547;.414,-.2408,-3.1454;.9972,-1.78,-2.5087;-2.3629,-2.8848,-1.1705;-1.8247,-3.3228,-2.793;-.707,-3.4109,-1.4521;.962,2.6345,1.9756;.4887,2.7198,.2927;2.1696,3.0119,.7436;4.3115,.242,-1.055;3.2994,1.6145,-1.4417;5.8225,3.1981,1.5316;</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="-0.657784"
                        y3="0.18767"
                        z3="0.911581"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.554085"
                        y3="-1.18306"
                        z3="2.42543"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.179882"
                        y3="-1.889766"
                        z3="-0.317216"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.453971"
                        y3="0.813338"
                        z3="-0.08137"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.958782"
                        y3="-0.367207"
                        z3="-0.847961"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.937174"
                        y3="-0.38597"
                        z3="0.685581"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.722959"
                        y3="2.133473"
                        z3="-0.104368"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.954103"
                        y3="0.995362"
                        z3="-0.011212"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.718498"
                        y3="-0.340611"
                        z3="-1.660964"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.673982"
                        y3="-0.498626"
                        z3="1.443865"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.088951"
                        y3="-1.415588"
                        z3="-2.137303"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.643824"
                        y3="-0.062038"
                        z3="1.434428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.144115"
                        y3="-1.28298"
                        z3="-2.978233"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.529225"
                        y3="-2.822185"
                        z3="-1.86726"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.207142"
                        y3="-1.420038"
                        z3="1.023851"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.561568"
                        y3="0.953646"
                        z3="0.803948"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.5672"
                        y3="0.373367"
                        z3="0.139583"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.4375"
                        y3="-1.094657"
                        z3="0.200669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.292892"
                        y3="2.406005"
                        z3="0.961576"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.693025"
                        y3="1.024747"
                        z3="-0.608481"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.527386"
                        y3="1.876802"
                        z3="0.22842"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.210095"
                        y3="2.583115"
                        z3="0.917638"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.739847"
                        y3="-1.004599"
                        z3="-1.253109"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.704835"
                        y3="-0.993415"
                        z3="1.150788"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.647982"
                        y3="2.040866"
                        z3="-0.21671"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.093166"
                        y3="2.74007"
                        z3="-0.932965"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.911856"
                        y3="2.687494"
                        z3="0.816632"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.481733"
                        y3="0.040942"
                        z3="-0.000973"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.241261"
                        y3="1.541673"
                        z3="0.888857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.312262"
                        y3="1.560018"
                        z3="-0.873904"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.311351"
                        y3="0.634628"
                        z3="-1.904968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.631297"
                        y3="0.060288"
                        z3="2.522069"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.502112"
                        y3="-1.994779"
                        z3="0.420903"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.473742"
                        y3="-2.042001"
                        z3="1.878529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.010085"
                        y3="-1.755331"
                        z3="-3.954701"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.414016"
                        y3="-0.240826"
                        z3="-3.145404"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.997167"
                        y3="-1.77997"
                        z3="-2.508737"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.362865"
                        y3="-2.884795"
                        z3="-1.170471"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.824717"
                        y3="-3.322796"
                        z3="-2.792963"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.707017"
                        y3="-3.410903"
                        z3="-1.452116"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.962003"
                        y3="2.634489"
                        z3="1.975577"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.48874"
                        y3="2.719845"
                        z3="0.292719"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.169608"
                        y3="3.011878"
                        z3="0.743624"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.311519"
                        y3="0.241965"
                        z3="-1.054995"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.299449"
                        y3="1.614495"
                        z3="-1.441744"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.822469"
                        y3="3.1981"
                        z3="1.531628"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" 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:-.6578,.1877,.9116;-1.5541,-1.1831,2.4254;3.1799,-1.8898,-.3172;-3.454,.8133,-.0814;-2.9588,-.3672,-.848;-2.9372,-.386,.6856;-2.723,2.1335,-.1044;-4.9541,.9954,-.0112;-1.7185,-.3406,-1.661;-1.674,-.4986,1.4439;-1.089,-1.4156,-2.1373;.6438,-.062,1.4344;.1441,-1.283,-2.9782;-1.5292,-2.8222,-1.8673;1.2071,-1.42,1.0239;1.5616,.9536,.8039;2.5672,.3734,.1396;2.4375,-1.0947,.2007;1.2929,2.406,.9616;3.693,1.0247,-.6085;4.5274,1.8768,.2284;5.2101,2.5831,.9176;-3.7398,-1.0046,-1.2531;-3.7048,-.9934,1.1508;-1.648,2.0409,-.2167;-3.0932,2.7401,-.933;-2.9119,2.6875,.8166;-5.4817,.0409,-.001;-5.2413,1.5417,.8889;-5.3123,1.56,-.8739;-1.3114,.6346,-1.905;.6313,.0603,2.5221;.5021,-1.9948,.4209;1.4737,-2.042,1.8785;.0101,-1.7553,-3.9547;.414,-.2408,-3.1454;.9972,-1.78,-2.5087;-2.3629,-2.8848,-1.1705;-1.8247,-3.3228,-2.793;-.707,-3.4109,-1.4521;.962,2.6345,1.9756;.4887,2.7198,.2927;2.1696,3.0119,.7436;4.3115,.242,-1.055;3.2994,1.6145,-1.4417;5.8225,3.1981,1.5316;</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">-964.14240691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1867.42100668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2831.56341359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5019.25709102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2187.69367743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97559863</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.83319172</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448955</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000180619943</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000180619943</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000361239885</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.701573314310</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.3561 130.8103 130.9291 131.1304 131.2737 131.3959 131.9389 132.0009 132.3850 132.5868 132.8418 133.0013 133.2199 133.7552 133.9865 134.1075 134.2883 134.5974 134.6406 134.7555 135.1736 135.6180 135.8796 136.2669 137.0762 137.1673 137.3048 137.8746 138.3198 138.3704 138.6176 138.9472 139.3441 139.9300 140.3496 140.3628 140.6934 140.7988 140.8577 141.0610 141.4115 141.4635 141.8916 142.0302 142.1880 142.4897 142.7972 143.1714 143.2619 143.4842 143.7608 144.0476 144.2333 144.2811 144.7482 145.0607 145.1432 145.3211 145.4006 145.4404 145.6755 145.6822 145.9461 146.1736 146.3135 146.5610 146.8265 147.0951 147.1320 147.3602 147.4704 147.8562 148.0521 148.2322 148.3806 148.7921 149.0648 149.0926 149.3890 149.4783 149.7465 149.8376 149.9313 150.2522 150.3487 150.4372 150.6327 151.0199 151.1947 151.4640 151.7085 151.8422 152.1007 152.3075 152.7508 152.9650 153.2362 153.5573 153.9492 154.2043 154.5388 154.9104 155.2197 155.5254 156.1822 156.3077 156.8445 157.1254 157.2318 157.5212 157.7574 158.1394 158.3442 158.3828 158.9571 159.0680 159.2927 159.4720 159.7052 159.9080 160.4220 160.9420 161.2306 161.3948 161.4647 162.0405 162.9904 166.5721 167.6419 169.2772 169.5000 172.0917 172.7985 173.5097 176.4109 177.0401 177.7359 178.9902 179.2590 181.8584 182.8306 186.2964 187.9985 188.4139 188.9913 189.3344 193.7938 194.6239 195.5929 196.6975 196.9328 199.3906 207.1217 208.5757 613.5004 622.7867 625.6611 632.9991 633.9953 635.5536 638.2130 640.5205 641.0931 642.7521 643.6485 644.6780 644.9859 645.1117 647.5850 648.4951 650.6279 651.0166 651.3516 1199.6409 1200.7489 1214.7621</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">-0.269352 -0.356069 -0.333164 0.141257 -0.049032 -0.109821 -0.257540 -0.248375 -0.142408 0.315737 -0.078029 0.208729 -0.218888 -0.244673 -0.125127 -0.050555 -0.036150 0.199359 -0.268986 -0.157288 -0.426010 0.109783 0.094273 0.086998 0.048521 0.095572 0.097497 0.073518 0.093159 0.088646 0.085974 0.100701 0.082644 0.104508 0.097859 0.076112 0.088357 0.087368 0.102078 0.087658 0.099070 0.115490 0.106512 0.120185 0.119049 0.244854</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">8.2694 8.3561 8.3332 5.8587 6.0490 6.1098 6.2575 6.2484 6.1424 5.6843 6.0780 5.7913 6.2189 6.2447 6.1251 6.0506 6.0361 5.8006 6.2690 6.1573 6.4260 5.8902 0.9057 0.9130 0.9515 0.9044 0.9025 0.9265 0.9068 0.9114 0.9140 0.8993 0.9174 0.8955 0.9021 0.9239 0.9116 0.9126 0.8979 0.9123 0.9009 0.8845 0.8935 0.8798 0.8810 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">-0.2694 -0.3561 -0.3332 0.1413 -0.0490 -0.1098 -0.2575 -0.2484 -0.1424 0.3157 -0.0780 0.2087 -0.2189 -0.2447 -0.1251 -0.0506 -0.0361 0.1994 -0.2690 -0.1573 -0.4260 0.1098 0.0943 0.0870 0.0485 0.0956 0.0975 0.0735 0.0932 0.0886 0.0860 0.1007 0.0826 0.1045 0.0979 0.0761 0.0884 0.0874 0.1021 0.0877 0.0991 0.1155 0.1065 0.1202 0.1190 0.2449</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0753 2.1526 2.1588 3.7473 3.8100 3.8535 3.9075 3.9114 3.8259 4.2391 3.7676 3.7646 3.9333 3.9398 3.8853 3.6955 3.4733 4.0723 3.9510 3.9033 3.8932 3.5542 1.0054 1.0278 1.0235 1.0023 1.0039 1.0079 1.0039 1.0041 1.0095 1.0171 1.0313 1.0263 1.0013 1.0094 1.0053 1.0072 0.9996 1.0005 1.0040 0.9922 1.0140 1.0190 0.9863 0.9731</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0753 2.1526 2.1588 3.7473 3.8100 3.8535 3.9075 3.9114 3.8259 4.2391 3.7676 3.7646 3.9333 3.9398 3.8853 3.6955 3.4733 4.0723 3.9510 3.9033 3.8932 3.5542 1.0054 1.0278 1.0235 1.0023 1.0039 1.0079 1.0039 1.0041 1.0095 1.0171 1.0313 1.0263 1.0013 1.0094 1.0053 1.0072 0.9996 1.0005 1.0040 0.9922 1.0140 1.0190 0.9863 0.9731</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">1.1352 0.8515 1.9935 2.0912 0.9383 0.9126 0.9314 0.9394 0.8686 0.9598 1.0086 1.0287 1.0215 0.9909 0.9977 0.9926 0.9834 0.9937 0.9956 1.8342 1.0000 0.9679 0.9708 0.9302 0.9551 0.9766 0.9820 1.0018 0.9831 1.0027 0.9878 0.9790 0.9931 0.9841 0.9824 1.6672 0.9588 0.9597 0.9248 0.9797 0.9788 0.9960 1.1379 -0.1213 0.9870 0.9947 2.6932 0.9157</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">-0.026170591</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.168577500233</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.39267 14.44327 -0.94940 4.86275 -3.58537 1.27738 -10.40775 9.97398 -0.43377</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.19297</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
