<?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="0.397091"
                        y3="-0.168499"
                        z3="0.065721"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.455608"
                        y3="0.302965"
                        z3="1.215971"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.63089"
                        y3="-0.781286"
                        z3="3.316507"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.85748"
                        y3="-1.730126"
                        z3="-0.672859"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.915334"
                        y3="-0.450208"
                        z3="-1.44671"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.587557"
                        y3="-0.923185"
                        z3="-0.848372"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.541591"
                        y3="-1.853807"
                        z3="0.666763"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.908393"
                        y3="-3.011789"
                        z3="-1.472191"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.611896"
                        y3="0.756353"
                        z3="-0.966398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.930323"
                        y3="-0.20056"
                        z3="0.257841"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.363049"
                        y3="1.578095"
                        z3="-1.70525"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.175658"
                        y3="0.500512"
                        z3="1.053953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.013551"
                        y3="2.776726"
                        z3="-1.079755"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.641769"
                        y3="1.424638"
                        z3="-3.170132"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.470818"
                        y3="-0.349372"
                        z3="2.285229"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.521432"
                        y3="0.799696"
                        z3="0.447232"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.521879"
                        y3="0.357555"
                        z3="1.217883"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.98313"
                        y3="-0.327833"
                        z3="2.408573"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.609496"
                        y3="1.539625"
                        z3="-0.836849"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.998927"
                        y3="0.502922"
                        z3="1.001057"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.448756"
                        y3="-0.041068"
                        z3="-0.273637"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.80998"
                        y3="-0.479317"
                        z3="-1.330649"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.934267"
                        y3="-0.582897"
                        z3="-2.522628"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.884336"
                        y3="-1.319809"
                        z3="-1.57135"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.069541"
                        y3="-2.63634"
                        z3="1.263543"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.531333"
                        y3="-0.942777"
                        z3="1.255391"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.583319"
                        y3="-2.14009"
                        z3="0.511937"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.942891"
                        y3="-3.305025"
                        z3="-1.659865"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.412617"
                        y3="-2.914502"
                        z3="-2.43913"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.423855"
                        y3="-3.827393"
                        z3="-0.932289"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.500493"
                        y3="0.99703"
                        z3="0.083223"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.679946"
                        y3="1.437055"
                        z3="1.329704"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.139798"
                        y3="-1.38091"
                        z3="2.145987"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.993926"
                        y3="0.020451"
                        z3="3.192356"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.686801"
                        y3="3.699656"
                        z3="-1.56617"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.100606"
                        y3="2.737419"
                        z3="-1.187063"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.784441"
                        y3="2.859962"
                        z3="-0.018225"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.716922"
                        y3="1.341276"
                        z3="-3.347217"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.306013"
                        y3="2.306886"
                        z3="-3.720824"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.170408"
                        y3="0.555431"
                        z3="-3.62291"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.267699"
                        y3="0.910451"
                        z3="-1.660571"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.623633"
                        y3="1.8589"
                        z3="-1.064216"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.96098"
                        y3="2.418015"
                        z3="-0.820938"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.285989"
                        y3="1.557271"
                        z3="1.063583"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.522817"
                        y3="-0.00101"
                        z3="1.817187"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.132808"
                        y3="-0.880783"
                        z3="-2.260509"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" 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:.3971,-.1685,.0657;-1.4556,.303,1.216;3.6309,-.7813,3.3165;-2.8575,-1.7301,-.6729;-2.9153,-.4502,-1.4467;-1.5876,-.9232,-.8484;-3.5416,-1.8538,.6668;-2.9084,-3.0118,-1.4722;-3.6119,.7564,-.9664;-.9303,-.2006,.2578;-4.363,1.5781,-1.7052;1.1757,.5005,1.054;-5.0136,2.7767,-1.0798;-4.6418,1.4246,-3.1701;1.4708,-.3494,2.2852;2.5214,.7997,.4472;3.5219,.3576,1.2179;2.9831,-.3278,2.4086;2.6095,1.5396,-.8368;4.9989,.5029,1.0011;5.4488,-.0411,-.2736;5.81,-.4793,-1.3306;-2.9343,-.5829,-2.5226;-.8843,-1.3198,-1.5714;-3.0695,-2.6363,1.2635;-3.5313,-.9428,1.2554;-4.5833,-2.1401,.5119;-3.9429,-3.305,-1.6599;-2.4126,-2.9145,-2.4391;-2.4239,-3.8274,-.9323;-3.5005,.997,.0832;.6799,1.4371,1.3297;1.1398,-1.3809,2.146;.9939,.0205,3.1924;-4.6868,3.6997,-1.5662;-6.1006,2.7374,-1.1871;-4.7844,2.86,-.0182;-5.7169,1.3413,-3.3472;-4.306,2.3069,-3.7208;-4.1704,.5554,-3.6229;2.2677,.9105,-1.6606;3.6236,1.8589,-1.0642;1.961,2.418,-.8209;5.286,1.5573,1.0636;5.5228,-.001,1.8172;6.1328,-.8808,-2.2605;</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">1747.2834726118 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">1.471e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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="0.39709114"
                                 y3="-0.16849937"
                                 z3="0.06572096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.45560844"
                                 y3="0.30296523"
                                 z3="1.2159708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.63088972"
                                 y3="-0.78128612"
                                 z3="3.3165066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.85748005"
                                 y3="-1.73012647"
                                 z3="-0.67285908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.91533416"
                                 y3="-0.45020805"
                                 z3="-1.44671026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.5875565"
                                 y3="-0.92318549"
                                 z3="-0.84837219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.54159055"
                                 y3="-1.85380682"
                                 z3="0.66676258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.90839335"
                                 y3="-3.01178864"
                                 z3="-1.47219082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.61189623"
                                 y3="0.7563526"
                                 z3="-0.96639758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.93032296"
                                 y3="-0.20056025"
                                 z3="0.25784139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.36304921"
                                 y3="1.57809523"
                                 z3="-1.7052503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.17565785"
                                 y3="0.50051215"
                                 z3="1.05395253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.01355149"
                                 y3="2.77672563"
                                 z3="-1.07975522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.64176902"
                                 y3="1.42463769"
                                 z3="-3.17013234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.47081825"
                                 y3="-0.34937202"
                                 z3="2.28522918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.52143235"
                                 y3="0.79969642"
                                 z3="0.44723203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.52187937"
                                 y3="0.35755489"
                                 z3="1.21788257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.98313036"
                                 y3="-0.32783323"
                                 z3="2.40857264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.60949596"
                                 y3="1.53962508"
                                 z3="-0.83684902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.99892662"
                                 y3="0.50292191"
                                 z3="1.00105742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.44875638"
                                 y3="-0.04106821"
                                 z3="-0.27363674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.80997998"
                                 y3="-0.47931715"
                                 z3="-1.33064925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.93426671"
                                 y3="-0.58289672"
                                 z3="-2.5226284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.88433633"
                                 y3="-1.31980874"
                                 z3="-1.57135016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.06954147"
                                 y3="-2.63633967"
                                 z3="1.26354251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.53133276"
                                 y3="-0.94277706"
                                 z3="1.25539065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.58331942"
                                 y3="-2.14009013"
                                 z3="0.51193734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.94289079"
                                 y3="-3.30502488"
                                 z3="-1.65986541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.41261692"
                                 y3="-2.91450187"
                                 z3="-2.43912961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.42385526"
                                 y3="-3.82739265"
                                 z3="-0.93228856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.50049304"
                                 y3="0.99703028"
                                 z3="0.08322252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.67994562"
                                 y3="1.43705468"
                                 z3="1.32970372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.13979806"
                                 y3="-1.3809103"
                                 z3="2.14598664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.99392587"
                                 y3="0.0204511"
                                 z3="3.192356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.68680067"
                                 y3="3.69965622"
                                 z3="-1.56617025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.10060591"
                                 y3="2.73741881"
                                 z3="-1.1870634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.78444089"
                                 y3="2.85996202"
                                 z3="-0.01822542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.7169223"
                                 y3="1.34127577"
                                 z3="-3.34721749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.30601252"
                                 y3="2.30688646"
                                 z3="-3.72082412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.1704076"
                                 y3="0.55543069"
                                 z3="-3.62291006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.26769887"
                                 y3="0.91045125"
                                 z3="-1.6605712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.62363299"
                                 y3="1.85889997"
                                 z3="-1.06421626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.96098019"
                                 y3="2.41801529"
                                 z3="-0.82093781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.28598923"
                                 y3="1.55727144"
                                 z3="1.06358252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.52281717"
                                 y3="-0.00100969"
                                 z3="1.81718716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.13280785"
                                 y3="-0.88078293"
                                 z3="-2.2605085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" 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:.3971,-.1685,.0657;-1.4556,.303,1.216;3.6309,-.7813,3.3165;-2.8575,-1.7301,-.6729;-2.9153,-.4502,-1.4467;-1.5876,-.9232,-.8484;-3.5416,-1.8538,.6668;-2.9084,-3.0118,-1.4722;-3.6119,.7564,-.9664;-.9303,-.2006,.2578;-4.363,1.5781,-1.7053;1.1757,.5005,1.054;-5.0136,2.7767,-1.0798;-4.6418,1.4246,-3.1701;1.4708,-.3494,2.2852;2.5214,.7997,.4472;3.5219,.3576,1.2179;2.9831,-.3278,2.4086;2.6095,1.5396,-.8368;4.9989,.5029,1.0011;5.4488,-.0411,-.2736;5.81,-.4793,-1.3306;-2.9343,-.5829,-2.5226;-.8843,-1.3198,-1.5714;-3.0695,-2.6363,1.2635;-3.5313,-.9428,1.2554;-4.5833,-2.1401,.5119;-3.9429,-3.305,-1.6599;-2.4126,-2.9145,-2.4391;-2.4239,-3.8274,-.9323;-3.5005,.997,.0832;.6799,1.4371,1.3297;1.1398,-1.3809,2.146;.9939,.0205,3.1924;-4.6868,3.6997,-1.5662;-6.1006,2.7374,-1.1871;-4.7844,2.86,-.0182;-5.7169,1.3413,-3.3472;-4.306,2.3069,-3.7208;-4.1704,.5554,-3.6229;2.2677,.9105,-1.6606;3.6236,1.8589,-1.0642;1.961,2.418,-.8209;5.286,1.5573,1.0636;5.5228,-.001,1.8172;6.1328,-.8808,-2.2605;</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="0.397091"
                        y3="-0.168499"
                        z3="0.065721"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.455608"
                        y3="0.302965"
                        z3="1.215971"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.63089"
                        y3="-0.781286"
                        z3="3.316507"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.85748"
                        y3="-1.730126"
                        z3="-0.672859"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.915334"
                        y3="-0.450208"
                        z3="-1.44671"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.587557"
                        y3="-0.923185"
                        z3="-0.848372"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.541591"
                        y3="-1.853807"
                        z3="0.666763"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.908393"
                        y3="-3.011789"
                        z3="-1.472191"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.611896"
                        y3="0.756353"
                        z3="-0.966398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.930323"
                        y3="-0.20056"
                        z3="0.257841"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.363049"
                        y3="1.578095"
                        z3="-1.70525"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.175658"
                        y3="0.500512"
                        z3="1.053953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.013551"
                        y3="2.776726"
                        z3="-1.079755"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.641769"
                        y3="1.424638"
                        z3="-3.170132"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.470818"
                        y3="-0.349372"
                        z3="2.285229"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.521432"
                        y3="0.799696"
                        z3="0.447232"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.521879"
                        y3="0.357555"
                        z3="1.217883"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.98313"
                        y3="-0.327833"
                        z3="2.408573"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.609496"
                        y3="1.539625"
                        z3="-0.836849"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.998927"
                        y3="0.502922"
                        z3="1.001057"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.448756"
                        y3="-0.041068"
                        z3="-0.273637"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.80998"
                        y3="-0.479317"
                        z3="-1.330649"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.934267"
                        y3="-0.582897"
                        z3="-2.522628"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.884336"
                        y3="-1.319809"
                        z3="-1.57135"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.069541"
                        y3="-2.63634"
                        z3="1.263543"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.531333"
                        y3="-0.942777"
                        z3="1.255391"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.583319"
                        y3="-2.14009"
                        z3="0.511937"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.942891"
                        y3="-3.305025"
                        z3="-1.659865"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.412617"
                        y3="-2.914502"
                        z3="-2.43913"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.423855"
                        y3="-3.827393"
                        z3="-0.932289"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.500493"
                        y3="0.99703"
                        z3="0.083223"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.679946"
                        y3="1.437055"
                        z3="1.329704"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.139798"
                        y3="-1.38091"
                        z3="2.145987"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.993926"
                        y3="0.020451"
                        z3="3.192356"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.686801"
                        y3="3.699656"
                        z3="-1.56617"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.100606"
                        y3="2.737419"
                        z3="-1.187063"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.784441"
                        y3="2.859962"
                        z3="-0.018225"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.716922"
                        y3="1.341276"
                        z3="-3.347217"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.306013"
                        y3="2.306886"
                        z3="-3.720824"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.170408"
                        y3="0.555431"
                        z3="-3.62291"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.267699"
                        y3="0.910451"
                        z3="-1.660571"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.623633"
                        y3="1.8589"
                        z3="-1.064216"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.96098"
                        y3="2.418015"
                        z3="-0.820938"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.285989"
                        y3="1.557271"
                        z3="1.063583"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.522817"
                        y3="-0.00101"
                        z3="1.817187"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.132808"
                        y3="-0.880783"
                        z3="-2.260509"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" 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:.3971,-.1685,.0657;-1.4556,.303,1.216;3.6309,-.7813,3.3165;-2.8575,-1.7301,-.6729;-2.9153,-.4502,-1.4467;-1.5876,-.9232,-.8484;-3.5416,-1.8538,.6668;-2.9084,-3.0118,-1.4722;-3.6119,.7564,-.9664;-.9303,-.2006,.2578;-4.363,1.5781,-1.7052;1.1757,.5005,1.054;-5.0136,2.7767,-1.0798;-4.6418,1.4246,-3.1701;1.4708,-.3494,2.2852;2.5214,.7997,.4472;3.5219,.3576,1.2179;2.9831,-.3278,2.4086;2.6095,1.5396,-.8368;4.9989,.5029,1.0011;5.4488,-.0411,-.2736;5.81,-.4793,-1.3306;-2.9343,-.5829,-2.5226;-.8843,-1.3198,-1.5714;-3.0695,-2.6363,1.2635;-3.5313,-.9428,1.2554;-4.5833,-2.1401,.5119;-3.9429,-3.305,-1.6599;-2.4126,-2.9145,-2.4391;-2.4239,-3.8274,-.9323;-3.5005,.997,.0832;.6799,1.4371,1.3297;1.1398,-1.3809,2.146;.9939,.0205,3.1924;-4.6868,3.6997,-1.5662;-6.1006,2.7374,-1.1871;-4.7844,2.86,-.0182;-5.7169,1.3413,-3.3472;-4.306,2.3069,-3.7208;-4.1704,.5554,-3.6229;2.2677,.9105,-1.6606;3.6236,1.8589,-1.0642;1.961,2.418,-.8209;5.286,1.5573,1.0636;5.5228,-.001,1.8172;6.1328,-.8808,-2.2605;</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">-964.14836022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1747.28347261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2711.43183283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4779.23277381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2067.80094098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.96877717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.82041695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00450912</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999961486307</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999961486307</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999922972613</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.698755999900</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.2722 130.4060 130.6267 130.7964 130.8476 130.9472 131.5621 131.8028 132.0951 132.3311 132.7507 132.8696 133.0263 133.2824 133.6780 134.0026 134.1143 134.3055 134.4244 134.5764 134.8313 135.2904 135.5072 136.3421 136.4418 137.2443 137.5280 137.7437 137.8869 138.2987 138.6912 138.7317 139.4458 139.7110 140.0203 140.4511 140.6123 140.9019 141.0267 141.1297 141.3796 141.6594 141.7706 142.0462 142.2558 142.5831 142.8283 143.0608 143.4358 143.5330 143.7555 143.8718 143.9925 144.4353 144.7051 144.8788 144.9732 145.2130 145.5321 145.5509 145.6314 145.8961 146.0380 146.1575 146.2600 146.3145 146.5914 146.7980 146.9011 146.9817 147.2663 147.5653 147.8627 148.1098 148.2405 148.5765 148.7527 148.7953 149.1526 149.3334 149.4349 149.4556 149.5926 149.8993 150.0997 150.5130 150.5496 150.6655 150.9827 151.0233 151.2336 151.5504 151.7290 151.9630 152.4108 152.6246 153.2009 153.6002 153.7494 154.0277 154.4378 154.6876 154.9172 155.2673 155.9582 156.5169 156.8472 157.1085 157.2228 157.3920 157.4584 157.6143 158.0124 158.2501 158.4699 158.6561 159.0654 159.1980 159.3019 159.8962 160.0367 160.4209 161.2460 161.4367 161.8893 162.5145 164.2901 166.5208 167.6688 169.1386 169.4980 171.7439 172.4188 173.1079 176.4329 177.0794 178.8733 179.0988 180.0872 182.1441 182.8879 186.2921 187.0261 187.3489 188.7794 189.4416 193.3274 193.6916 195.4486 196.6313 196.8055 199.7142 205.5915 208.2460 612.4152 621.2918 625.6654 631.8086 633.7863 635.5829 637.2747 639.6701 640.2017 642.1578 643.2091 644.4712 644.9348 645.2354 647.2868 648.2621 649.7926 651.3928 651.5166 1198.8740 1201.5154 1213.8263</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">-0.284460 -0.395470 -0.329054 0.087167 0.032480 -0.078365 -0.253802 -0.237570 -0.221062 0.332609 -0.058364 0.213865 -0.203167 -0.240494 -0.150468 -0.027995 -0.050679 0.232453 -0.256757 -0.153048 -0.418381 0.095357 0.086542 0.081277 0.086491 0.103687 0.087591 0.090547 0.069697 0.089420 0.109650 0.088999 0.086907 0.099225 0.081638 0.082830 0.081585 0.087535 0.086835 0.075977 0.111463 0.093893 0.100409 0.118511 0.119984 0.244514</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">8.2845 8.3955 8.3291 5.9128 5.9675 6.0784 6.2538 6.2376 6.2211 5.6674 6.0584 5.7861 6.2032 6.2405 6.1505 6.0280 6.0507 5.7675 6.2568 6.1530 6.4184 5.9046 0.9135 0.9187 0.9135 0.8963 0.9124 0.9095 0.9303 0.9106 0.8904 0.9110 0.9131 0.9008 0.9184 0.9172 0.9184 0.9125 0.9132 0.9240 0.8885 0.9061 0.8996 0.8815 0.8800 0.7555</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">-0.2845 -0.3955 -0.3291 0.0872 0.0325 -0.0784 -0.2538 -0.2376 -0.2211 0.3326 -0.0584 0.2139 -0.2032 -0.2405 -0.1505 -0.0280 -0.0507 0.2325 -0.2568 -0.1530 -0.4184 0.0954 0.0865 0.0813 0.0865 0.1037 0.0876 0.0905 0.0697 0.0894 0.1096 0.0890 0.0869 0.0992 0.0816 0.0828 0.0816 0.0875 0.0868 0.0760 0.1115 0.0939 0.1004 0.1185 0.1200 0.2445</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1238 2.0950 2.1743 3.7483 3.7850 3.8800 3.9197 3.9095 3.9010 4.1561 3.8183 3.8059 3.9375 3.9462 3.8868 3.6580 3.5092 4.0910 3.9672 3.9045 3.8652 3.5716 1.0101 1.0297 1.0025 1.0188 1.0021 1.0037 1.0084 1.0051 1.0262 1.0212 1.0288 1.0275 0.9983 0.9983 1.0125 0.9995 0.9991 1.0169 1.0029 1.0061 1.0034 0.9854 1.0197 0.9733</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1238 2.0950 2.1743 3.7483 3.7850 3.8800 3.9197 3.9095 3.9010 4.1561 3.8183 3.8059 3.9375 3.9462 3.8868 3.6580 3.5092 4.0910 3.9672 3.9045 3.8652 3.5716 1.0101 1.0297 1.0025 1.0188 1.0021 1.0037 1.0084 1.0051 1.0262 1.0212 1.0288 1.0275 0.9983 0.9983 1.0125 0.9995 0.9991 1.0169 1.0029 1.0061 1.0034 0.9854 1.0197 0.9733</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">1.1312 0.8645 1.8998 2.1076 0.9007 0.8938 0.9634 0.9444 0.8686 0.9938 1.0208 1.0155 1.0395 0.9875 0.9870 0.9893 0.9941 0.9841 0.9936 1.8677 0.9619 0.9637 0.9713 0.9343 0.9570 0.9810 0.9839 0.9840 0.9993 0.9861 0.9864 1.0017 0.9868 0.9800 0.9851 1.6745 0.9571 0.9738 0.9141 0.9769 1.0034 0.9773 1.1164 -0.1102 0.9948 0.9937 2.7028 0.9172</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">-0.020756750</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.169116966889</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.79271 26.02609 -0.76662 2.37143 -1.92399 0.44744 -14.99757 13.40253 -1.59503</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82539</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.63977</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
