<?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="0.227851"
                        y3="-0.68581"
                        z3="0.778005"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.233044"
                        y3="1.011555"
                        z3="0.797784"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.133381"
                        y3="-1.004327"
                        z3="3.267296"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.254408"
                        y3="-1.195237"
                        z3="-0.125832"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.757475"
                        y3="-0.583452"
                        z3="-1.398156"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.759264"
                        y3="-1.039147"
                        z3="-0.33897"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.994598"
                        y3="-0.347515"
                        z3="0.878042"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.767847"
                        y3="-2.614066"
                        z3="-0.1941"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.981722"
                        y3="0.833715"
                        z3="-1.749257"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.938802"
                        y3="-0.104406"
                        z3="0.456439"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.606765"
                        y3="1.26536"
                        z3="-2.848003"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.149461"
                        y3="0.023508"
                        z3="1.602402"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.780801"
                        y3="2.73381"
                        z3="-3.099714"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.197574"
                        y3="0.383154"
                        z3="-3.906288"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.792494"
                        y3="-0.912842"
                        z3="2.616677"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.299924"
                        y3="0.559117"
                        z3="0.785921"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.480178"
                        y3="0.22402"
                        z3="1.321361"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.277557"
                        y3="-0.619424"
                        z3="2.513184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.051585"
                        y3="1.380377"
                        z3="-0.425003"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.851593"
                        y3="0.611563"
                        z3="0.854519"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.180573"
                        y3="0.055295"
                        z3="-0.451459"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.437524"
                        y3="-0.395153"
                        z3="-1.533715"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.763929"
                        y3="-1.25937"
                        z3="-2.246764"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.23626"
                        y3="-1.957668"
                        z3="-0.577937"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.656909"
                        y3="0.68326"
                        z3="0.914794"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.05635"
                        y3="-0.338815"
                        z3="0.626047"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.896828"
                        y3="-0.766797"
                        z3="1.880987"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.234136"
                        y3="-3.208018"
                        z3="-0.93737"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.662765"
                        y3="-3.116145"
                        z3="0.769416"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.82627"
                        y3="-2.624819"
                        z3="-0.460618"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.619462"
                        y3="1.578558"
                        z3="-1.052433"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.635424"
                        y3="0.854847"
                        z3="2.092341"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.621041"
                        y3="-1.956084"
                        z3="2.342072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.430286"
                        y3="-0.778372"
                        z3="3.635698"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.359708"
                        y3="3.339756"
                        z3="-2.298558"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.300143"
                        y3="3.032579"
                        z3="-4.034993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.838031"
                        y3="2.99405"
                        z3="-3.197322"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.028388"
                        y3="-0.67856"
                        z3="-3.740155"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.278846"
                        y3="0.533482"
                        z3="-3.964318"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.797026"
                        y3="0.635377"
                        z3="-4.891334"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.311304"
                        y3="2.156669"
                        z3="-0.225322"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.649147"
                        y3="0.758745"
                        z3="-1.227755"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.960319"
                        y3="1.845752"
                        z3="-0.800784"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.944559"
                        y3="1.70099"
                        z3="0.815383"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.583002"
                        y3="0.268272"
                        z3="1.590404"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.673196"
                        y3="-0.801623"
                        z3="-2.487265"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" 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:.2279,-.6858,.778;-1.233,1.0116,.7978;4.1334,-1.0043,3.2673;-3.2544,-1.1952,-.1258;-2.7575,-.5835,-1.3982;-1.7593,-1.0391,-.339;-3.9946,-.3475,.878;-3.7678,-2.6141,-.1941;-2.9817,.8337,-1.7493;-.9388,-.1044,.4564;-3.6068,1.2654,-2.848;1.1495,.0235,1.6024;-3.7808,2.7338,-3.0997;-4.1976,.3832,-3.9063;1.7925,-.9128,2.6167;2.2999,.5591,.7859;3.4802,.224,1.3214;3.2776,-.6194,2.5132;2.0516,1.3804,-.425;4.8516,.6116,.8545;5.1806,.0553,-.4515;5.4375,-.3952,-1.5337;-2.7639,-1.2594,-2.2468;-1.2363,-1.9577,-.5779;-3.6569,.6833,.9148;-5.0564,-.3388,.626;-3.8968,-.7668,1.881;-3.2341,-3.208,-.9374;-3.6628,-3.1161,.7694;-4.8263,-2.6248,-.4606;-2.6195,1.5786,-1.0524;.6354,.8548,2.0923;1.621,-1.9561,2.3421;1.4303,-.7784,3.6357;-3.3597,3.3398,-2.2986;-3.3001,3.0326,-4.035;-4.838,2.9941,-3.1973;-4.0284,-.6786,-3.7402;-5.2788,.5335,-3.9643;-3.797,.6354,-4.8913;1.3113,2.1567,-.2253;1.6491,.7587,-1.2278;2.9603,1.8458,-.8008;4.9446,1.701,.8154;5.583,.2683,1.5904;5.6732,-.8016,-2.4873;</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">1752.1780676613 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">1.458e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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="0.22785103"
                                 y3="-0.68581023"
                                 z3="0.77800529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.23304433"
                                 y3="1.01155483"
                                 z3="0.79778356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.13338132"
                                 y3="-1.00432729"
                                 z3="3.26729619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.25440755"
                                 y3="-1.19523705"
                                 z3="-0.12583193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.75747526"
                                 y3="-0.58345212"
                                 z3="-1.39815616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.75926442"
                                 y3="-1.03914683"
                                 z3="-0.33897029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.99459811"
                                 y3="-0.34751471"
                                 z3="0.87804218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.76784704"
                                 y3="-2.61406598"
                                 z3="-0.1941002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.98172215"
                                 y3="0.83371464"
                                 z3="-1.7492572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.93880205"
                                 y3="-0.10440608"
                                 z3="0.45643919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.60676454"
                                 y3="1.2653604"
                                 z3="-2.84800339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.14946132"
                                 y3="0.02350807"
                                 z3="1.60240154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.78080062"
                                 y3="2.73380981"
                                 z3="-3.09971418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.19757411"
                                 y3="0.38315385"
                                 z3="-3.90628765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.79249356"
                                 y3="-0.91284228"
                                 z3="2.61667662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.29992391"
                                 y3="0.55911655"
                                 z3="0.78592126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.48017768"
                                 y3="0.22401996"
                                 z3="1.32136102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.27755744"
                                 y3="-0.61942382"
                                 z3="2.51318385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.05158464"
                                 y3="1.38037748"
                                 z3="-0.42500277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.85159266"
                                 y3="0.61156258"
                                 z3="0.85451942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.18057305"
                                 y3="0.055295"
                                 z3="-0.45145872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.43752415"
                                 y3="-0.39515251"
                                 z3="-1.53371477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.76392939"
                                 y3="-1.25937001"
                                 z3="-2.2467641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.23626032"
                                 y3="-1.95766815"
                                 z3="-0.57793727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.65690856"
                                 y3="0.68326035"
                                 z3="0.91479352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.05634969"
                                 y3="-0.33881549"
                                 z3="0.62604698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.89682782"
                                 y3="-0.76679696"
                                 z3="1.88098708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.23413629"
                                 y3="-3.20801753"
                                 z3="-0.9373704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.6627648"
                                 y3="-3.11614534"
                                 z3="0.76941585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.82627017"
                                 y3="-2.62481913"
                                 z3="-0.46061818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.61946202"
                                 y3="1.57855781"
                                 z3="-1.05243328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.63542413"
                                 y3="0.85484725"
                                 z3="2.09234092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.62104097"
                                 y3="-1.95608429"
                                 z3="2.3420717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.43028561"
                                 y3="-0.77837194"
                                 z3="3.63569834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.35970817"
                                 y3="3.33975626"
                                 z3="-2.29855829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.30014284"
                                 y3="3.03257922"
                                 z3="-4.03499341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.83803138"
                                 y3="2.99405025"
                                 z3="-3.19732188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.02838824"
                                 y3="-0.6785597"
                                 z3="-3.74015481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.27884591"
                                 y3="0.53348157"
                                 z3="-3.9643185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.79702552"
                                 y3="0.635377"
                                 z3="-4.89133366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.31130428"
                                 y3="2.15666856"
                                 z3="-0.22532216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.6491466"
                                 y3="0.7587447"
                                 z3="-1.22775457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.96031884"
                                 y3="1.84575194"
                                 z3="-0.80078367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.94455919"
                                 y3="1.70098976"
                                 z3="0.81538254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.58300197"
                                 y3="0.26827185"
                                 z3="1.59040402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.67319627"
                                 y3="-0.80162343"
                                 z3="-2.48726469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" 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:.2279,-.6858,.778;-1.233,1.0116,.7978;4.1334,-1.0043,3.2673;-3.2544,-1.1952,-.1258;-2.7575,-.5835,-1.3982;-1.7593,-1.0391,-.339;-3.9946,-.3475,.878;-3.7678,-2.6141,-.1941;-2.9817,.8337,-1.7493;-.9388,-.1044,.4564;-3.6068,1.2654,-2.848;1.1495,.0235,1.6024;-3.7808,2.7338,-3.0997;-4.1976,.3832,-3.9063;1.7925,-.9128,2.6167;2.2999,.5591,.7859;3.4802,.224,1.3214;3.2776,-.6194,2.5132;2.0516,1.3804,-.425;4.8516,.6116,.8545;5.1806,.0553,-.4515;5.4375,-.3952,-1.5337;-2.7639,-1.2594,-2.2468;-1.2363,-1.9577,-.5779;-3.6569,.6833,.9148;-5.0563,-.3388,.626;-3.8968,-.7668,1.881;-3.2341,-3.208,-.9374;-3.6628,-3.1161,.7694;-4.8263,-2.6248,-.4606;-2.6195,1.5786,-1.0524;.6354,.8548,2.0923;1.621,-1.9561,2.3421;1.4303,-.7784,3.6357;-3.3597,3.3398,-2.2986;-3.3001,3.0326,-4.035;-4.838,2.9941,-3.1973;-4.0284,-.6786,-3.7402;-5.2788,.5335,-3.9643;-3.797,.6354,-4.8913;1.3113,2.1567,-.2253;1.6491,.7587,-1.2278;2.9603,1.8458,-.8008;4.9446,1.701,.8154;5.583,.2683,1.5904;5.6732,-.8016,-2.4873;</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="0.227851"
                        y3="-0.68581"
                        z3="0.778005"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.233044"
                        y3="1.011555"
                        z3="0.797784"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.133381"
                        y3="-1.004327"
                        z3="3.267296"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.254408"
                        y3="-1.195237"
                        z3="-0.125832"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.757475"
                        y3="-0.583452"
                        z3="-1.398156"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.759264"
                        y3="-1.039147"
                        z3="-0.33897"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.994598"
                        y3="-0.347515"
                        z3="0.878042"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.767847"
                        y3="-2.614066"
                        z3="-0.1941"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.981722"
                        y3="0.833715"
                        z3="-1.749257"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.938802"
                        y3="-0.104406"
                        z3="0.456439"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.606765"
                        y3="1.26536"
                        z3="-2.848003"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.149461"
                        y3="0.023508"
                        z3="1.602402"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.780801"
                        y3="2.73381"
                        z3="-3.099714"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.197574"
                        y3="0.383154"
                        z3="-3.906288"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.792494"
                        y3="-0.912842"
                        z3="2.616677"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.299924"
                        y3="0.559117"
                        z3="0.785921"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.480178"
                        y3="0.22402"
                        z3="1.321361"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.277557"
                        y3="-0.619424"
                        z3="2.513184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.051585"
                        y3="1.380377"
                        z3="-0.425003"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.851593"
                        y3="0.611563"
                        z3="0.854519"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.180573"
                        y3="0.055295"
                        z3="-0.451459"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.437524"
                        y3="-0.395153"
                        z3="-1.533715"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.763929"
                        y3="-1.25937"
                        z3="-2.246764"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.23626"
                        y3="-1.957668"
                        z3="-0.577937"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.656909"
                        y3="0.68326"
                        z3="0.914794"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.05635"
                        y3="-0.338815"
                        z3="0.626047"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.896828"
                        y3="-0.766797"
                        z3="1.880987"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.234136"
                        y3="-3.208018"
                        z3="-0.93737"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.662765"
                        y3="-3.116145"
                        z3="0.769416"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.82627"
                        y3="-2.624819"
                        z3="-0.460618"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.619462"
                        y3="1.578558"
                        z3="-1.052433"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.635424"
                        y3="0.854847"
                        z3="2.092341"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.621041"
                        y3="-1.956084"
                        z3="2.342072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.430286"
                        y3="-0.778372"
                        z3="3.635698"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.359708"
                        y3="3.339756"
                        z3="-2.298558"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.300143"
                        y3="3.032579"
                        z3="-4.034993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.838031"
                        y3="2.99405"
                        z3="-3.197322"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.028388"
                        y3="-0.67856"
                        z3="-3.740155"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.278846"
                        y3="0.533482"
                        z3="-3.964318"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.797026"
                        y3="0.635377"
                        z3="-4.891334"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.311304"
                        y3="2.156669"
                        z3="-0.225322"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.649147"
                        y3="0.758745"
                        z3="-1.227755"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.960319"
                        y3="1.845752"
                        z3="-0.800784"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.944559"
                        y3="1.70099"
                        z3="0.815383"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.583002"
                        y3="0.268272"
                        z3="1.590404"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.673196"
                        y3="-0.801623"
                        z3="-2.487265"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" 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:.2279,-.6858,.778;-1.233,1.0116,.7978;4.1334,-1.0043,3.2673;-3.2544,-1.1952,-.1258;-2.7575,-.5835,-1.3982;-1.7593,-1.0391,-.339;-3.9946,-.3475,.878;-3.7678,-2.6141,-.1941;-2.9817,.8337,-1.7493;-.9388,-.1044,.4564;-3.6068,1.2654,-2.848;1.1495,.0235,1.6024;-3.7808,2.7338,-3.0997;-4.1976,.3832,-3.9063;1.7925,-.9128,2.6167;2.2999,.5591,.7859;3.4802,.224,1.3214;3.2776,-.6194,2.5132;2.0516,1.3804,-.425;4.8516,.6116,.8545;5.1806,.0553,-.4515;5.4375,-.3952,-1.5337;-2.7639,-1.2594,-2.2468;-1.2363,-1.9577,-.5779;-3.6569,.6833,.9148;-5.0564,-.3388,.626;-3.8968,-.7668,1.881;-3.2341,-3.208,-.9374;-3.6628,-3.1161,.7694;-4.8263,-2.6248,-.4606;-2.6195,1.5786,-1.0524;.6354,.8548,2.0923;1.621,-1.9561,2.3421;1.4303,-.7784,3.6357;-3.3597,3.3398,-2.2986;-3.3001,3.0326,-4.035;-4.838,2.9941,-3.1973;-4.0284,-.6786,-3.7402;-5.2788,.5335,-3.9643;-3.797,.6354,-4.8913;1.3113,2.1567,-.2253;1.6491,.7587,-1.2278;2.9603,1.8458,-.8008;4.9446,1.701,.8154;5.583,.2683,1.5904;5.6732,-.8016,-2.4873;</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">-964.14755764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1752.17806766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2716.32562530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4788.96855090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2072.64292560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.96449244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.81693480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00451193</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000009995203</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000009995203</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000019990406</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.698737131066</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.1944 130.4146 130.5651 130.9420 130.9715 131.0847 131.4394 131.6333 131.7361 132.4403 132.7139 132.8764 133.2327 133.3985 133.5648 133.8165 134.1001 134.1244 134.3937 134.5912 134.6851 135.3245 135.7456 136.2165 136.5448 137.1712 137.3228 137.7239 137.9076 138.1761 138.7000 138.9896 139.4955 139.8477 140.3558 140.5983 140.7643 140.8200 141.0352 141.3023 141.5280 141.7751 141.9478 142.0815 142.2672 142.6806 142.9863 143.0357 143.3217 143.4850 143.5892 143.9824 143.9973 144.4693 144.5627 144.7284 144.8561 145.2650 145.3813 145.4460 145.6776 145.7833 145.8278 146.1218 146.1589 146.3760 146.6671 146.8087 146.8246 147.3243 147.3564 147.5425 147.9314 148.0618 148.1123 148.2369 148.6549 148.7814 149.0134 149.1691 149.3546 149.3864 149.5915 149.7942 150.1613 150.2169 150.4432 150.5435 150.9090 150.9870 151.3125 151.4560 151.6384 151.9551 152.2540 152.6390 153.1417 153.2735 153.6293 153.8607 154.0773 154.6904 154.7740 155.1115 155.6591 156.4728 156.7482 156.9706 157.2688 157.3316 157.6043 157.7300 157.9453 158.2325 158.6204 158.7569 159.0425 159.2115 159.2787 159.8366 160.0049 160.0878 161.2245 161.3325 161.5047 161.9034 163.1068 165.2879 167.6206 168.1773 169.3944 172.3092 172.7823 173.1071 176.3780 177.1339 178.8194 178.9462 180.3961 182.4761 182.9910 185.3449 186.2207 187.4107 188.8472 189.4122 193.4896 194.2180 195.2874 196.5539 197.0369 199.3326 205.3719 208.2182 613.9560 621.1318 626.7124 632.0158 633.7203 635.6059 636.7067 639.3546 640.1188 641.6353 643.2782 644.3690 644.8443 645.2895 647.4421 648.3268 650.1427 651.1696 651.6013 1198.9264 1201.7104 1213.7941</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">-0.280360 -0.403257 -0.329056 0.108294 0.015129 -0.119603 -0.255628 -0.240450 -0.235051 0.350820 -0.032035 0.219071 -0.209363 -0.240952 -0.132522 -0.043870 -0.057948 0.218596 -0.242252 -0.158971 -0.416509 0.094178 0.089708 0.083724 0.103369 0.086681 0.088464 0.071901 0.089689 0.089052 0.118077 0.097406 0.089751 0.087734 0.081517 0.083656 0.082217 0.076486 0.088050 0.086665 0.116131 0.106337 0.093917 0.118129 0.118381 0.244698</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">8.2804 8.4033 8.3291 5.8917 5.9849 6.1196 6.2556 6.2405 6.2351 5.6492 6.0320 5.7809 6.2094 6.2410 6.1325 6.0439 6.0579 5.7814 6.2423 6.1590 6.4165 5.9058 0.9103 0.9163 0.8966 0.9133 0.9115 0.9281 0.9103 0.9109 0.8819 0.9026 0.9102 0.9123 0.9185 0.9163 0.9178 0.9235 0.9120 0.9133 0.8839 0.8937 0.9061 0.8819 0.8816 0.7553</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">-0.2804 -0.4033 -0.3291 0.1083 0.0151 -0.1196 -0.2556 -0.2405 -0.2351 0.3508 -0.0320 0.2191 -0.2094 -0.2410 -0.1325 -0.0439 -0.0579 0.2186 -0.2423 -0.1590 -0.4165 0.0942 0.0897 0.0837 0.1034 0.0867 0.0885 0.0719 0.0897 0.0891 0.1181 0.0974 0.0898 0.0877 0.0815 0.0837 0.0822 0.0765 0.0880 0.0867 0.1161 0.1063 0.0939 0.1181 0.1184 0.2447</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1240 2.0810 2.1732 3.7319 3.8003 3.9436 3.9256 3.9087 3.8948 4.1522 3.7827 3.7838 3.9418 3.9476 3.8760 3.7109 3.4857 4.1117 3.9475 3.9167 3.8631 3.5719 1.0096 1.0319 1.0177 1.0037 1.0021 1.0082 1.0049 1.0040 1.0247 1.0321 1.0310 1.0286 1.0120 0.9980 0.9985 1.0152 0.9993 0.9994 1.0086 1.0025 1.0052 0.9854 1.0195 0.9732</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1240 2.0810 2.1732 3.7319 3.8003 3.9436 3.9256 3.9087 3.8948 4.1522 3.7827 3.7838 3.9418 3.9476 3.8760 3.7109 3.4857 4.1117 3.9475 3.9167 3.8631 3.5719 1.0096 1.0319 1.0177 1.0037 1.0021 1.0082 1.0049 1.0040 1.0247 1.0321 1.0310 1.0286 1.0120 0.9980 0.9985 1.0152 0.9993 0.9994 1.0086 1.0025 1.0052 0.9854 1.0195 0.9732</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">1.1438 0.8197 1.8718 2.1072 0.8807 0.8949 0.9605 0.9427 0.9074 0.9919 1.0195 1.0292 1.0379 0.9857 0.9897 0.9890 0.9821 0.9933 0.9947 1.8600 0.9651 0.9647 0.9664 0.9153 0.9829 0.9829 0.9998 0.9839 0.9843 1.0022 0.9849 0.9874 0.9931 0.9841 0.9919 1.6624 0.9493 0.9759 0.9036 0.9815 0.9725 1.0002 1.1190 -0.1101 1.0062 0.9876 2.7002 0.9154</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">-0.021171220</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.168728859908</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.99860 26.79127 -1.20733 3.06976 -3.00519 0.06457 -16.27193 15.17729 -1.09464</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63096</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.14558</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
