<?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="-0.638673"
                        y3="0.058006"
                        z3="1.124527"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.759297"
                        y3="-1.519088"
                        z3="2.233027"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.232168"
                        y3="-2.088139"
                        z3="0.093556"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.258728"
                        y3="0.950507"
                        z3="-0.118268"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.664167"
                        y3="-0.089022"
                        z3="-1.00808"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.867254"
                        y3="-0.382551"
                        z3="0.48444"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.520971"
                        y3="2.227311"
                        z3="0.20291"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.751775"
                        y3="1.167797"
                        z3="-0.227216"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.319383"
                        y3="0.045789"
                        z3="-1.621641"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.729205"
                        y3="-0.670409"
                        z3="1.381089"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.624527"
                        y3="-0.950268"
                        z3="-2.173617"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.577425"
                        y3="-0.33897"
                        z3="1.751554"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.709993"
                        y3="-0.708331"
                        z3="-2.81178"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.097153"
                        y3="-2.372363"
                        z3="-2.195432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.125156"
                        y3="-1.666725"
                        z3="1.232055"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.605295"
                        y3="0.690574"
                        z3="1.355403"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.640648"
                        y3="0.141465"
                        z3="0.711439"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.45568"
                        y3="-1.316218"
                        z3="0.596355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.398396"
                        y3="2.12682"
                        z3="1.670587"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.842079"
                        y3="0.829915"
                        z3="0.13689"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.486908"
                        y3="1.806726"
                        z3="-0.884472"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.179593"
                        y3="2.614533"
                        z3="-1.717162"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.381634"
                        y3="-0.619802"
                        z3="-1.627932"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.698675"
                        y3="-1.037317"
                        z3="0.718266"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.767884"
                        y3="2.986963"
                        z3="-0.541089"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.831291"
                        y3="2.610401"
                        z3="1.176598"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.441539"
                        y3="2.120829"
                        z3="0.220027"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.161043"
                        y3="1.551781"
                        z3="0.708841"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.97728"
                        y3="1.891685"
                        z3="-1.0123"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.283594"
                        y3="0.246301"
                        z3="-0.466991"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.884833"
                        y3="1.039462"
                        z3="-1.644652"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.441205"
                        y3="-0.35341"
                        z3="2.837846"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.473929"
                        y3="-2.119066"
                        z3="0.482394"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.257599"
                        y3="-2.40632"
                        z3="2.021847"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.018426"
                        y3="0.334134"
                        z3="-2.741187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.487526"
                        y3="-1.315896"
                        z3="-2.341579"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.697707"
                        y3="-0.987921"
                        z3="-3.868458"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.995056"
                        y3="-2.534115"
                        z3="-1.601208"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.305297"
                        y3="-2.699423"
                        z3="-3.217909"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.322065"
                        y3="-3.042361"
                        z3="-1.813721"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.994455"
                        y3="2.253901"
                        z3="2.676348"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.678212"
                        y3="2.568887"
                        z3="0.979411"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.3181"
                        y3="2.702672"
                        z3="1.588662"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.413809"
                        y3="1.324798"
                        z3="0.928011"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.505947"
                        y3="0.076489"
                        z3="-0.294248"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.917944"
                        y3="3.326878"
                        z3="-2.461772"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a15" 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 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.6387,.058,1.1245;-1.7593,-1.5191,2.233;3.2322,-2.0881,.0936;-3.2587,.9505,-.1183;-2.6642,-.089,-1.0081;-2.8673,-.3826,.4844;-2.521,2.2273,.2029;-4.7518,1.1678,-.2272;-1.3194,.0458,-1.6216;-1.7292,-.6704,1.3811;-.6245,-.9503,-2.1736;.5774,-.339,1.7516;.71,-.7083,-2.8118;-1.0972,-2.3724,-2.1954;1.1252,-1.6667,1.2321;1.6053,.6906,1.3554;2.6406,.1415,.7114;2.4557,-1.3162,.5964;1.3984,2.1268,1.6706;3.8421,.8299,.1369;3.4869,1.8067,-.8845;3.1796,2.6145,-1.7172;-3.3816,-.6198,-1.6279;-3.6987,-1.0373,.7183;-2.7679,2.987,-.5411;-2.8313,2.6104,1.1766;-1.4415,2.1208,.22;-5.161,1.5518,.7088;-4.9773,1.8917,-1.0123;-5.2836,.2463,-.467;-.8848,1.0395,-1.6447;.4412,-.3534,2.8378;.4739,-2.1191,.4824;1.2576,-2.4063,2.0218;1.0184,.3341,-2.7412;1.4875,-1.3159,-2.3416;.6977,-.9879,-3.8685;-1.9951,-2.5341,-1.6012;-1.3053,-2.6994,-3.2179;-.3221,-3.0424,-1.8137;.9945,2.2539,2.6763;.6782,2.5689,.9794;2.3181,2.7027,1.5887;4.4138,1.3248,.928;4.5059,.0765,-.2942;2.9179,3.3269,-2.4618;</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">1894.9603343338 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">1.317e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.211 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.63867324"
                                 y3="0.05800607"
                                 z3="1.12452701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.75929673"
                                 y3="-1.51908819"
                                 z3="2.23302742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.23216805"
                                 y3="-2.08813917"
                                 z3="0.09355587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.25872848"
                                 y3="0.95050722"
                                 z3="-0.11826778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.66416666"
                                 y3="-0.08902161"
                                 z3="-1.00808041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.86725355"
                                 y3="-0.38255085"
                                 z3="0.4844404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.52097073"
                                 y3="2.22731083"
                                 z3="0.20290992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.75177489"
                                 y3="1.16779716"
                                 z3="-0.22721642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.31938274"
                                 y3="0.04578869"
                                 z3="-1.62164095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.7292049"
                                 y3="-0.6704092"
                                 z3="1.38108887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.62452744"
                                 y3="-0.95026786"
                                 z3="-2.17361658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.57742541"
                                 y3="-0.33897042"
                                 z3="1.75155389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.7099925"
                                 y3="-0.70833083"
                                 z3="-2.81178009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.09715265"
                                 y3="-2.37236259"
                                 z3="-2.19543164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.12515608"
                                 y3="-1.66672505"
                                 z3="1.23205486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.60529487"
                                 y3="0.69057351"
                                 z3="1.3554032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.640648"
                                 y3="0.14146484"
                                 z3="0.71143888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.45568007"
                                 y3="-1.31621849"
                                 z3="0.59635494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.39839605"
                                 y3="2.12681967"
                                 z3="1.6705873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.84207865"
                                 y3="0.82991514"
                                 z3="0.13688997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.48690827"
                                 y3="1.8067256"
                                 z3="-0.88447213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.17959323"
                                 y3="2.61453273"
                                 z3="-1.71716185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.38163377"
                                 y3="-0.6198018"
                                 z3="-1.62793231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.69867543"
                                 y3="-1.03731703"
                                 z3="0.71826558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.76788393"
                                 y3="2.98696293"
                                 z3="-0.54108938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.83129133"
                                 y3="2.61040062"
                                 z3="1.17659771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.44153856"
                                 y3="2.12082933"
                                 z3="0.22002701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.16104291"
                                 y3="1.55178081"
                                 z3="0.70884065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.97727954"
                                 y3="1.89168487"
                                 z3="-1.01229956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.28359418"
                                 y3="0.24630101"
                                 z3="-0.46699102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.88483289"
                                 y3="1.03946208"
                                 z3="-1.64465241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.44120546"
                                 y3="-0.35341013"
                                 z3="2.83784639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.47392942"
                                 y3="-2.11906594"
                                 z3="0.48239373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.25759916"
                                 y3="-2.40632045"
                                 z3="2.02184653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.01842568"
                                 y3="0.33413369"
                                 z3="-2.7411871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.48752571"
                                 y3="-1.31589591"
                                 z3="-2.3415794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.69770714"
                                 y3="-0.98792079"
                                 z3="-3.86845759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.99505585"
                                 y3="-2.53411505"
                                 z3="-1.60120827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.30529713"
                                 y3="-2.69942273"
                                 z3="-3.21790864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.32206524"
                                 y3="-3.0423606"
                                 z3="-1.81372117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.99445519"
                                 y3="2.2539014"
                                 z3="2.67634789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.67821235"
                                 y3="2.56888692"
                                 z3="0.97941134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.31810045"
                                 y3="2.70267159"
                                 z3="1.58866162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.41380928"
                                 y3="1.32479784"
                                 z3="0.92801133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.50594659"
                                 y3="0.07648912"
                                 z3="-0.29424798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.91794401"
                                 y3="3.3268781"
                                 z3="-2.46177238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a15" 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 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" 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:-.6387,.058,1.1245;-1.7593,-1.5191,2.233;3.2322,-2.0881,.0936;-3.2587,.9505,-.1183;-2.6642,-.089,-1.0081;-2.8673,-.3826,.4844;-2.521,2.2273,.2029;-4.7518,1.1678,-.2272;-1.3194,.0458,-1.6216;-1.7292,-.6704,1.3811;-.6245,-.9503,-2.1736;.5774,-.339,1.7516;.71,-.7083,-2.8118;-1.0972,-2.3724,-2.1954;1.1252,-1.6667,1.2321;1.6053,.6906,1.3554;2.6406,.1415,.7114;2.4557,-1.3162,.5964;1.3984,2.1268,1.6706;3.8421,.8299,.1369;3.4869,1.8067,-.8845;3.1796,2.6145,-1.7172;-3.3816,-.6198,-1.6279;-3.6987,-1.0373,.7183;-2.7679,2.987,-.5411;-2.8313,2.6104,1.1766;-1.4415,2.1208,.22;-5.161,1.5518,.7088;-4.9773,1.8917,-1.0123;-5.2836,.2463,-.467;-.8848,1.0395,-1.6447;.4412,-.3534,2.8378;.4739,-2.1191,.4824;1.2576,-2.4063,2.0218;1.0184,.3341,-2.7412;1.4875,-1.3159,-2.3416;.6977,-.9879,-3.8685;-1.9951,-2.5341,-1.6012;-1.3053,-2.6994,-3.2179;-.3221,-3.0424,-1.8137;.9945,2.2539,2.6763;.6782,2.5689,.9794;2.3181,2.7027,1.5887;4.4138,1.3248,.928;4.5059,.0765,-.2942;2.9179,3.3269,-2.4618;</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="-0.638673"
                        y3="0.058006"
                        z3="1.124527"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.759297"
                        y3="-1.519088"
                        z3="2.233027"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.232168"
                        y3="-2.088139"
                        z3="0.093556"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.258728"
                        y3="0.950507"
                        z3="-0.118268"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.664167"
                        y3="-0.089022"
                        z3="-1.00808"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.867254"
                        y3="-0.382551"
                        z3="0.48444"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.520971"
                        y3="2.227311"
                        z3="0.20291"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.751775"
                        y3="1.167797"
                        z3="-0.227216"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.319383"
                        y3="0.045789"
                        z3="-1.621641"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.729205"
                        y3="-0.670409"
                        z3="1.381089"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.624527"
                        y3="-0.950268"
                        z3="-2.173617"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.577425"
                        y3="-0.33897"
                        z3="1.751554"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.709993"
                        y3="-0.708331"
                        z3="-2.81178"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.097153"
                        y3="-2.372363"
                        z3="-2.195432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.125156"
                        y3="-1.666725"
                        z3="1.232055"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.605295"
                        y3="0.690574"
                        z3="1.355403"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.640648"
                        y3="0.141465"
                        z3="0.711439"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.45568"
                        y3="-1.316218"
                        z3="0.596355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.398396"
                        y3="2.12682"
                        z3="1.670587"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.842079"
                        y3="0.829915"
                        z3="0.13689"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.486908"
                        y3="1.806726"
                        z3="-0.884472"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.179593"
                        y3="2.614533"
                        z3="-1.717162"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.381634"
                        y3="-0.619802"
                        z3="-1.627932"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.698675"
                        y3="-1.037317"
                        z3="0.718266"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.767884"
                        y3="2.986963"
                        z3="-0.541089"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.831291"
                        y3="2.610401"
                        z3="1.176598"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.441539"
                        y3="2.120829"
                        z3="0.220027"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.161043"
                        y3="1.551781"
                        z3="0.708841"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.97728"
                        y3="1.891685"
                        z3="-1.0123"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.283594"
                        y3="0.246301"
                        z3="-0.466991"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.884833"
                        y3="1.039462"
                        z3="-1.644652"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.441205"
                        y3="-0.35341"
                        z3="2.837846"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.473929"
                        y3="-2.119066"
                        z3="0.482394"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.257599"
                        y3="-2.40632"
                        z3="2.021847"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.018426"
                        y3="0.334134"
                        z3="-2.741187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.487526"
                        y3="-1.315896"
                        z3="-2.341579"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.697707"
                        y3="-0.987921"
                        z3="-3.868458"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.995056"
                        y3="-2.534115"
                        z3="-1.601208"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.305297"
                        y3="-2.699423"
                        z3="-3.217909"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.322065"
                        y3="-3.042361"
                        z3="-1.813721"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.994455"
                        y3="2.253901"
                        z3="2.676348"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.678212"
                        y3="2.568887"
                        z3="0.979411"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.3181"
                        y3="2.702672"
                        z3="1.588662"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.413809"
                        y3="1.324798"
                        z3="0.928011"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.505947"
                        y3="0.076489"
                        z3="-0.294248"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.917944"
                        y3="3.326878"
                        z3="-2.461772"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a15" 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 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.6387,.058,1.1245;-1.7593,-1.5191,2.233;3.2322,-2.0881,.0936;-3.2587,.9505,-.1183;-2.6642,-.089,-1.0081;-2.8673,-.3826,.4844;-2.521,2.2273,.2029;-4.7518,1.1678,-.2272;-1.3194,.0458,-1.6216;-1.7292,-.6704,1.3811;-.6245,-.9503,-2.1736;.5774,-.339,1.7516;.71,-.7083,-2.8118;-1.0972,-2.3724,-2.1954;1.1252,-1.6667,1.2321;1.6053,.6906,1.3554;2.6406,.1415,.7114;2.4557,-1.3162,.5964;1.3984,2.1268,1.6706;3.8421,.8299,.1369;3.4869,1.8067,-.8845;3.1796,2.6145,-1.7172;-3.3816,-.6198,-1.6279;-3.6987,-1.0373,.7183;-2.7679,2.987,-.5411;-2.8313,2.6104,1.1766;-1.4415,2.1208,.22;-5.161,1.5518,.7088;-4.9773,1.8917,-1.0123;-5.2836,.2463,-.467;-.8848,1.0395,-1.6447;.4412,-.3534,2.8378;.4739,-2.1191,.4824;1.2576,-2.4063,2.0218;1.0184,.3341,-2.7412;1.4875,-1.3159,-2.3416;.6977,-.9879,-3.8685;-1.9951,-2.5341,-1.6012;-1.3053,-2.6994,-3.2179;-.3221,-3.0424,-1.8137;.9945,2.2539,2.6763;.6782,2.5689,.9794;2.3181,2.7027,1.5887;4.4138,1.3248,.928;4.5059,.0765,-.2942;2.9179,3.3269,-2.4618;</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">-964.14224354</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1894.96033433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2859.10257788</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5074.51006343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2215.40748556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97047033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.82822679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449457</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000090735893</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000090735893</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000181471787</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.700353101531</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.4139 130.5740 130.9093 131.0038 131.2291 131.3127 131.4955 132.0250 132.1727 132.4998 132.6045 132.7994 133.1544 133.2043 133.5916 133.8631 134.1431 134.4353 134.5512 134.6802 134.8777 134.9617 135.6071 135.8136 136.3442 137.0716 137.2933 137.3496 137.9440 138.2553 138.4823 138.7119 139.0282 139.3865 140.0739 140.3977 140.5025 140.6405 140.8759 141.0958 141.2656 141.4698 141.5416 141.8309 142.0920 142.3497 142.4323 142.6660 143.0754 143.4148 143.6014 143.8428 143.9234 144.2893 144.6269 144.7875 145.1732 145.2761 145.3423 145.4993 145.5254 145.6476 145.7049 145.9014 146.0607 146.3087 146.4542 146.6674 146.8700 147.2221 147.3068 147.6518 147.7856 148.2507 148.2738 148.5077 148.6936 149.0685 149.2120 149.4089 149.4812 149.6749 149.8740 150.1593 150.2464 150.4323 150.5639 150.6496 151.0092 151.1340 151.4914 151.6605 151.8709 152.3685 152.5825 152.9161 152.9574 153.1820 153.7933 153.9049 154.1993 154.6839 154.8701 155.2456 155.6312 156.2245 156.3552 156.9075 157.0872 157.3459 157.6772 157.7217 157.9855 158.3404 158.5909 158.8033 159.1778 159.4914 159.4994 159.8432 160.1472 160.4732 161.1374 161.2668 161.4191 161.5337 162.2211 163.0610 166.6477 167.6220 169.3281 169.6852 172.0479 172.9362 173.5086 176.4150 177.0428 177.8049 179.0252 179.2801 181.9401 182.8860 186.3346 188.0191 188.4411 189.1198 189.2941 193.7856 194.6776 195.6211 196.7542 196.9874 199.4336 207.2421 208.5073 613.8050 623.0285 625.6829 632.9634 633.8805 635.5998 638.4052 640.5933 641.1812 642.6595 643.7460 644.8117 645.2707 645.5502 647.6242 648.2539 650.7797 651.1888 651.7519 1199.7243 1200.8456 1214.9637</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">-0.266343 -0.355797 -0.332136 0.140932 -0.047318 -0.112358 -0.253393 -0.248914 -0.142537 0.310558 -0.079900 0.201907 -0.203321 -0.253944 -0.114501 -0.028740 -0.047169 0.184604 -0.272940 -0.134321 -0.403479 0.061074 0.095346 0.087067 0.093694 0.096201 0.048253 0.092577 0.088092 0.073710 0.087846 0.096386 0.085414 0.104751 0.073748 0.084922 0.097609 0.089432 0.103493 0.087358 0.105402 0.120168 0.101066 0.119303 0.120605 0.245595</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">8.2663 8.3558 8.3321 5.8591 6.0473 6.1124 6.2534 6.2489 6.1425 5.6894 6.0799 5.7981 6.2033 6.2539 6.1145 6.0287 6.0472 5.8154 6.2729 6.1343 6.4035 5.9389 0.9047 0.9129 0.9063 0.9038 0.9517 0.9074 0.9119 0.9263 0.9122 0.9036 0.9146 0.8952 0.9263 0.9151 0.9024 0.9106 0.8965 0.9126 0.8946 0.8798 0.8989 0.8807 0.8794 0.7544</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">-0.2663 -0.3558 -0.3321 0.1409 -0.0473 -0.1124 -0.2534 -0.2489 -0.1425 0.3106 -0.0799 0.2019 -0.2033 -0.2539 -0.1145 -0.0287 -0.0472 0.1846 -0.2729 -0.1343 -0.4035 0.0611 0.0953 0.0871 0.0937 0.0962 0.0483 0.0926 0.0881 0.0737 0.0878 0.0964 0.0854 0.1048 0.0737 0.0849 0.0976 0.0894 0.1035 0.0874 0.1054 0.1202 0.1011 0.1193 0.1206 0.2456</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0755 2.1532 2.1577 3.7494 3.8079 3.8491 3.9089 3.9118 3.8197 4.2448 3.7622 3.8013 3.9321 3.9391 3.8682 3.6971 3.4705 4.0702 3.9704 3.8901 3.8589 3.6148 1.0044 1.0277 1.0024 1.0043 1.0236 1.0037 1.0041 1.0081 1.0100 1.0155 1.0317 1.0253 1.0127 1.0075 1.0016 1.0057 0.9999 1.0007 1.0037 0.9893 1.0018 0.9865 1.0202 0.9738</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0755 2.1532 2.1577 3.7494 3.8079 3.8491 3.9089 3.9118 3.8197 4.2448 3.7622 3.8013 3.9321 3.9391 3.8682 3.6971 3.4705 4.0702 3.9704 3.8901 3.8589 3.6148 1.0044 1.0277 1.0024 1.0043 1.0236 1.0037 1.0041 1.0081 1.0100 1.0155 1.0317 1.0253 1.0127 1.0075 1.0016 1.0057 0.9999 1.0007 1.0037 0.9893 1.0018 0.9865 1.0202 0.9738</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">1.1351 0.8558 1.9952 2.0887 0.9389 0.9115 0.9331 0.9398 0.8677 0.9591 1.0085 1.0301 1.0214 0.9980 0.9931 0.9900 0.9939 0.9957 0.9832 1.8326 1.0040 0.9698 0.9653 0.9281 0.9719 0.9811 1.0004 0.9845 0.9820 1.0038 0.9863 0.9821 -0.1080 0.9837 0.9880 0.9819 1.6719 0.9557 0.9653 0.8988 0.9794 0.9745 1.0018 1.0865 1.0074 0.9929 2.7181 0.9231</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 16 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 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">-0.027411838</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.169655382408</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.23835 11.61632 -0.62204 7.33816 -5.92563 1.41254 -9.19410 9.11504 -0.07907</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.92824</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
