<?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="-0.640099"
                        y3="0.188361"
                        z3="0.932784"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.545646"
                        y3="-1.193156"
                        z3="2.431547"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.074859"
                        y3="-1.815285"
                        z3="-0.515605"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.420736"
                        y3="0.810207"
                        z3="-0.09651"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.939556"
                        y3="-0.389147"
                        z3="-0.842164"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.918843"
                        y3="-0.381491"
                        z3="0.691541"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.672575"
                        y3="2.120284"
                        z3="-0.147537"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.918365"
                        y3="1.012863"
                        z3="-0.029607"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.703274"
                        y3="-0.386199"
                        z3="-1.661562"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.659114"
                        y3="-0.501826"
                        z3="1.453859"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.091587"
                        y3="-1.473855"
                        z3="-2.132592"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.658871"
                        y3="-0.060968"
                        z3="1.4663"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.12214"
                        y3="-1.366028"
                        z3="-3.00444"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.539047"
                        y3="-2.871969"
                        z3="-1.832584"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.231079"
                        y3="-1.403231"
                        z3="1.017148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.569211"
                        y3="0.977748"
                        z3="0.858989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.529109"
                        y3="0.422625"
                        z3="0.111272"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.386112"
                        y3="-1.044929"
                        z3="0.104113"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.356904"
                        y3="2.419871"
                        z3="1.14197"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.625907"
                        y3="1.101583"
                        z3="-0.654029"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.475662"
                        y3="1.935868"
                        z3="0.184683"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.167158"
                        y3="2.624836"
                        z3="0.882468"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.727411"
                        y3="-1.025922"
                        z3="-1.235045"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.694989"
                        y3="-0.973102"
                        z3="1.163058"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.840116"
                        y3="2.688624"
                        z3="0.769014"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.600888"
                        y3="2.013468"
                        z3="-0.279551"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.049756"
                        y3="2.720912"
                        z3="-0.97738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.198208"
                        y3="1.581086"
                        z3="0.85914"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.269467"
                        y3="1.564557"
                        z3="-0.903551"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.458515"
                        y3="0.065859"
                        z3="-0.000176"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.289929"
                        y3="0.581464"
                        z3="-1.924614"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.631878"
                        y3="0.031514"
                        z3="2.556123"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.502852"
                        y3="-2.019559"
                        z3="0.488921"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.59561"
                        y3="-1.996088"
                        z3="1.857287"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.406697"
                        y3="-0.329332"
                        z3="-3.181369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.978049"
                        y3="-1.878644"
                        z3="-2.559027"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.049878"
                        y3="-1.835867"
                        z3="-3.976277"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.371722"
                        y3="-2.915611"
                        z3="-1.133263"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.837238"
                        y3="-3.391353"
                        z3="-2.746933"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.718293"
                        y3="-3.454231"
                        z3="-1.405583"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.663786"
                        y3="2.646885"
                        z3="2.166035"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.303264"
                        y3="2.687816"
                        z3="1.058628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.934692"
                        y3="3.062273"
                        z3="0.481223"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.234848"
                        y3="0.336345"
                        z3="-1.142149"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.202882"
                        y3="1.710708"
                        z3="-1.458885"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.790974"
                        y3="3.230669"
                        z3="1.493836"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.6401,.1884,.9328;-1.5456,-1.1932,2.4315;3.0749,-1.8153,-.5156;-3.4207,.8102,-.0965;-2.9396,-.3891,-.8422;-2.9188,-.3815,.6915;-2.6726,2.1203,-.1475;-4.9184,1.0129,-.0296;-1.7033,-.3862,-1.6616;-1.6591,-.5018,1.4539;-1.0916,-1.4739,-2.1326;.6589,-.061,1.4663;.1221,-1.366,-3.0044;-1.539,-2.872,-1.8326;1.2311,-1.4032,1.0171;1.5692,.9777,.859;2.5291,.4226,.1113;2.3861,-1.0449,.1041;1.3569,2.4199,1.142;3.6259,1.1016,-.654;4.4757,1.9359,.1847;5.1672,2.6248,.8825;-3.7274,-1.0259,-1.235;-3.695,-.9731,1.1631;-2.8401,2.6886,.769;-1.6009,2.0135,-.2796;-3.0498,2.7209,-.9774;-5.1982,1.5811,.8591;-5.2695,1.5646,-.9036;-5.4585,.0659,-.0002;-1.2899,.5815,-1.9246;.6319,.0315,2.5561;.5029,-2.0196,.4889;1.5956,-1.9961,1.8573;.4067,-.3293,-3.1814;.978,-1.8786,-2.559;-.0499,-1.8359,-3.9763;-2.3717,-2.9156,-1.1333;-1.8372,-3.3914,-2.7469;-.7183,-3.4542,-1.4056;1.6638,2.6469,2.166;.3033,2.6878,1.0586;1.9347,3.0623,.4812;4.2348,.3363,-1.1421;3.2029,1.7107,-1.4589;5.791,3.2307,1.4938;</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">1868.3858691819 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">1.464e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219 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">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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="-0.6400992"
                                 y3="0.18836076"
                                 z3="0.93278409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.54564608"
                                 y3="-1.19315641"
                                 z3="2.43154723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.0748589"
                                 y3="-1.81528522"
                                 z3="-0.51560499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.42073609"
                                 y3="0.81020658"
                                 z3="-0.09650997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.9395564"
                                 y3="-0.38914706"
                                 z3="-0.84216374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.91884271"
                                 y3="-0.38149137"
                                 z3="0.69154075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.67257476"
                                 y3="2.12028432"
                                 z3="-0.1475375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.91836491"
                                 y3="1.01286269"
                                 z3="-0.02960725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.7032736"
                                 y3="-0.38619862"
                                 z3="-1.66156217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.6591135"
                                 y3="-0.50182606"
                                 z3="1.45385937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.09158651"
                                 y3="-1.47385464"
                                 z3="-2.13259174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.65887072"
                                 y3="-0.06096825"
                                 z3="1.46629973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.12214031"
                                 y3="-1.36602756"
                                 z3="-3.00443979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.53904651"
                                 y3="-2.87196929"
                                 z3="-1.83258446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.23107899"
                                 y3="-1.4032308"
                                 z3="1.01714817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.56921054"
                                 y3="0.97774763"
                                 z3="0.85898889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.52910868"
                                 y3="0.42262497"
                                 z3="0.11127185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.38611227"
                                 y3="-1.04492935"
                                 z3="0.10411271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.35690381"
                                 y3="2.41987065"
                                 z3="1.1419701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.62590688"
                                 y3="1.10158348"
                                 z3="-0.65402872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.47566214"
                                 y3="1.93586826"
                                 z3="0.18468337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.1671578"
                                 y3="2.62483583"
                                 z3="0.88246822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.72741105"
                                 y3="-1.02592244"
                                 z3="-1.23504526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.6949888"
                                 y3="-0.97310226"
                                 z3="1.16305827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.84011582"
                                 y3="2.68862399"
                                 z3="0.76901414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.60088845"
                                 y3="2.01346758"
                                 z3="-0.27955128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.04975639"
                                 y3="2.72091178"
                                 z3="-0.97737976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.19820822"
                                 y3="1.58108642"
                                 z3="0.85913983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.26946728"
                                 y3="1.56455727"
                                 z3="-0.90355091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.45851503"
                                 y3="0.06585857"
                                 z3="-0.00017599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.28992925"
                                 y3="0.58146411"
                                 z3="-1.92461372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.63187814"
                                 y3="0.03151374"
                                 z3="2.55612259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.50285165"
                                 y3="-2.01955902"
                                 z3="0.48892121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.59561015"
                                 y3="-1.9960883"
                                 z3="1.85728739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.40669692"
                                 y3="-0.32933196"
                                 z3="-3.18136854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.97804907"
                                 y3="-1.87864419"
                                 z3="-2.55902746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.04987798"
                                 y3="-1.83586713"
                                 z3="-3.97627687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.37172237"
                                 y3="-2.91561128"
                                 z3="-1.13326333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.83723769"
                                 y3="-3.3913532"
                                 z3="-2.74693346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.71829289"
                                 y3="-3.45423138"
                                 z3="-1.40558332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.66378591"
                                 y3="2.64688516"
                                 z3="2.16603512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.30326374"
                                 y3="2.68781569"
                                 z3="1.05862751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.93469164"
                                 y3="3.06227268"
                                 z3="0.48122331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.23484824"
                                 y3="0.33634502"
                                 z3="-1.14214936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.20288164"
                                 y3="1.71070771"
                                 z3="-1.45888524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.79097385"
                                 y3="3.23066892"
                                 z3="1.49383609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.6401,.1884,.9328;-1.5456,-1.1932,2.4315;3.0749,-1.8153,-.5156;-3.4207,.8102,-.0965;-2.9396,-.3891,-.8422;-2.9188,-.3815,.6915;-2.6726,2.1203,-.1475;-4.9184,1.0129,-.0296;-1.7033,-.3862,-1.6616;-1.6591,-.5018,1.4539;-1.0916,-1.4739,-2.1326;.6589,-.061,1.4663;.1221,-1.366,-3.0044;-1.539,-2.872,-1.8326;1.2311,-1.4032,1.0171;1.5692,.9777,.859;2.5291,.4226,.1113;2.3861,-1.0449,.1041;1.3569,2.4199,1.142;3.6259,1.1016,-.654;4.4757,1.9359,.1847;5.1672,2.6248,.8825;-3.7274,-1.0259,-1.235;-3.695,-.9731,1.1631;-2.8401,2.6886,.769;-1.6009,2.0135,-.2796;-3.0498,2.7209,-.9774;-5.1982,1.5811,.8591;-5.2695,1.5646,-.9036;-5.4585,.0659,-.0002;-1.2899,.5815,-1.9246;.6319,.0315,2.5561;.5029,-2.0196,.4889;1.5956,-1.9961,1.8573;.4067,-.3293,-3.1814;.978,-1.8786,-2.559;-.0499,-1.8359,-3.9763;-2.3717,-2.9156,-1.1333;-1.8372,-3.3914,-2.7469;-.7183,-3.4542,-1.4056;1.6638,2.6469,2.166;.3033,2.6878,1.0586;1.9347,3.0623,.4812;4.2348,.3363,-1.1421;3.2029,1.7107,-1.4589;5.791,3.2307,1.4938;</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="-0.640099"
                        y3="0.188361"
                        z3="0.932784"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.545646"
                        y3="-1.193156"
                        z3="2.431547"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.074859"
                        y3="-1.815285"
                        z3="-0.515605"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.420736"
                        y3="0.810207"
                        z3="-0.09651"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.939556"
                        y3="-0.389147"
                        z3="-0.842164"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.918843"
                        y3="-0.381491"
                        z3="0.691541"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.672575"
                        y3="2.120284"
                        z3="-0.147537"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.918365"
                        y3="1.012863"
                        z3="-0.029607"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.703274"
                        y3="-0.386199"
                        z3="-1.661562"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.659114"
                        y3="-0.501826"
                        z3="1.453859"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.091587"
                        y3="-1.473855"
                        z3="-2.132592"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.658871"
                        y3="-0.060968"
                        z3="1.4663"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.12214"
                        y3="-1.366028"
                        z3="-3.00444"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.539047"
                        y3="-2.871969"
                        z3="-1.832584"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.231079"
                        y3="-1.403231"
                        z3="1.017148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.569211"
                        y3="0.977748"
                        z3="0.858989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.529109"
                        y3="0.422625"
                        z3="0.111272"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.386112"
                        y3="-1.044929"
                        z3="0.104113"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.356904"
                        y3="2.419871"
                        z3="1.14197"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.625907"
                        y3="1.101583"
                        z3="-0.654029"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.475662"
                        y3="1.935868"
                        z3="0.184683"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.167158"
                        y3="2.624836"
                        z3="0.882468"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.727411"
                        y3="-1.025922"
                        z3="-1.235045"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.694989"
                        y3="-0.973102"
                        z3="1.163058"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.840116"
                        y3="2.688624"
                        z3="0.769014"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.600888"
                        y3="2.013468"
                        z3="-0.279551"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.049756"
                        y3="2.720912"
                        z3="-0.97738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.198208"
                        y3="1.581086"
                        z3="0.85914"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.269467"
                        y3="1.564557"
                        z3="-0.903551"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.458515"
                        y3="0.065859"
                        z3="-0.000176"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.289929"
                        y3="0.581464"
                        z3="-1.924614"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.631878"
                        y3="0.031514"
                        z3="2.556123"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.502852"
                        y3="-2.019559"
                        z3="0.488921"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.59561"
                        y3="-1.996088"
                        z3="1.857287"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.406697"
                        y3="-0.329332"
                        z3="-3.181369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.978049"
                        y3="-1.878644"
                        z3="-2.559027"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.049878"
                        y3="-1.835867"
                        z3="-3.976277"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.371722"
                        y3="-2.915611"
                        z3="-1.133263"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.837238"
                        y3="-3.391353"
                        z3="-2.746933"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.718293"
                        y3="-3.454231"
                        z3="-1.405583"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.663786"
                        y3="2.646885"
                        z3="2.166035"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.303264"
                        y3="2.687816"
                        z3="1.058628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.934692"
                        y3="3.062273"
                        z3="0.481223"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.234848"
                        y3="0.336345"
                        z3="-1.142149"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.202882"
                        y3="1.710708"
                        z3="-1.458885"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.790974"
                        y3="3.230669"
                        z3="1.493836"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.6401,.1884,.9328;-1.5456,-1.1932,2.4315;3.0749,-1.8153,-.5156;-3.4207,.8102,-.0965;-2.9396,-.3891,-.8422;-2.9188,-.3815,.6915;-2.6726,2.1203,-.1475;-4.9184,1.0129,-.0296;-1.7033,-.3862,-1.6616;-1.6591,-.5018,1.4539;-1.0916,-1.4739,-2.1326;.6589,-.061,1.4663;.1221,-1.366,-3.0044;-1.539,-2.872,-1.8326;1.2311,-1.4032,1.0171;1.5692,.9777,.859;2.5291,.4226,.1113;2.3861,-1.0449,.1041;1.3569,2.4199,1.142;3.6259,1.1016,-.654;4.4757,1.9359,.1847;5.1672,2.6248,.8825;-3.7274,-1.0259,-1.235;-3.695,-.9731,1.1631;-2.8401,2.6886,.769;-1.6009,2.0135,-.2796;-3.0498,2.7209,-.9774;-5.1982,1.5811,.8591;-5.2695,1.5646,-.9036;-5.4585,.0659,-.0002;-1.2899,.5815,-1.9246;.6319,.0315,2.5561;.5029,-2.0196,.4889;1.5956,-1.9961,1.8573;.4067,-.3293,-3.1814;.978,-1.8786,-2.559;-.0499,-1.8359,-3.9763;-2.3717,-2.9156,-1.1333;-1.8372,-3.3914,-2.7469;-.7183,-3.4542,-1.4056;1.6638,2.6469,2.166;.3033,2.6878,1.0586;1.9347,3.0623,.4812;4.2348,.3363,-1.1421;3.2029,1.7107,-1.4589;5.791,3.2307,1.4938;</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">-964.14281968</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1868.38586918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2832.52868886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5021.25924151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2188.73055266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97455815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.83173847</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449150</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000104791209</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000104791209</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000209582417</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.700834582658</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.4145 130.6511 130.8785 131.0662 131.2134 131.3719 131.9493 132.0827 132.1990 132.5900 132.7305 132.8669 133.6231 133.8220 133.9975 134.2529 134.3088 134.4670 134.6381 134.6873 135.0961 135.5702 135.9370 136.3003 136.8801 137.3820 137.7531 137.9883 138.1946 138.3970 138.5117 138.8256 139.2833 139.6249 140.0583 140.5520 140.5988 140.8273 141.0601 141.2259 141.3981 141.6133 141.9793 142.1980 142.2644 142.4322 142.6014 142.7548 143.4152 143.5003 143.6576 143.9339 144.1447 144.7002 144.9136 145.0266 145.1624 145.2774 145.4270 145.5179 145.6254 145.6655 145.7563 146.0653 146.1815 146.3317 146.6491 146.9191 147.1233 147.3012 147.7665 148.0492 148.1347 148.2829 148.4681 148.9205 148.9485 149.1461 149.2748 149.4874 149.5839 149.7889 149.9417 150.1778 150.3415 150.4616 150.5756 151.0309 151.2685 151.5290 151.6953 151.8292 152.2334 152.6059 152.8654 152.9389 153.2657 153.5537 153.6673 154.1933 154.6416 154.9867 155.1249 155.5250 156.2844 156.5753 156.9431 157.1159 157.2205 157.5353 157.7748 157.8367 158.3030 158.4476 158.7943 158.8451 159.2131 159.5462 159.7740 160.0874 160.2777 160.7317 161.2174 161.4355 161.5165 161.8565 162.8552 166.6117 167.6259 169.2978 169.4999 172.1688 172.7068 173.4799 176.3094 177.0311 177.7061 178.9637 179.2784 181.8441 182.8446 186.3197 188.0394 188.4642 189.1153 189.6261 193.6873 194.6322 195.5033 196.7358 196.9025 199.4101 207.0438 208.5861 613.5024 622.7405 625.6467 633.0284 633.8895 635.6387 638.1803 640.3776 640.9843 642.5297 643.6206 644.4988 645.1365 645.2575 647.5946 648.2805 650.6106 651.0851 651.5546 1199.7267 1200.8749 1214.5467</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">-0.270222 -0.356971 -0.335962 0.151591 -0.051692 -0.112166 -0.280077 -0.247314 -0.149276 0.313991 -0.071581 0.219168 -0.219727 -0.246188 -0.120213 -0.045878 -0.037078 0.195778 -0.253713 -0.165311 -0.420681 0.103865 0.093587 0.086992 0.099331 0.066437 0.096136 0.092670 0.088439 0.073490 0.086832 0.098086 0.083795 0.101683 0.075152 0.091417 0.097336 0.087085 0.101064 0.088695 0.109760 0.103647 0.093780 0.120889 0.118185 0.245167</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">8.2702 8.3570 8.3360 5.8484 6.0517 6.1122 6.2801 6.2473 6.1493 5.6860 6.0716 5.7808 6.2197 6.2462 6.1202 6.0459 6.0371 5.8042 6.2537 6.1653 6.4207 5.8961 0.9064 0.9130 0.9007 0.9336 0.9039 0.9073 0.9116 0.9265 0.9132 0.9019 0.9162 0.8983 0.9248 0.9086 0.9027 0.9129 0.8989 0.9113 0.8902 0.8964 0.9062 0.8791 0.8818 0.7548</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">-0.2702 -0.3570 -0.3360 0.1516 -0.0517 -0.1122 -0.2801 -0.2473 -0.1493 0.3140 -0.0716 0.2192 -0.2197 -0.2462 -0.1202 -0.0459 -0.0371 0.1958 -0.2537 -0.1653 -0.4207 0.1039 0.0936 0.0870 0.0993 0.0664 0.0961 0.0927 0.0884 0.0735 0.0868 0.0981 0.0838 0.1017 0.0752 0.0914 0.0973 0.0871 0.1011 0.0887 0.1098 0.1036 0.0938 0.1209 0.1182 0.2452</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0769 2.1507 2.1530 3.7179 3.8167 3.8570 3.9151 3.9105 3.8271 4.2406 3.7602 3.7715 3.9298 3.9402 3.8819 3.6929 3.4835 4.0667 3.9561 3.9120 3.8779 3.5636 1.0054 1.0279 1.0011 1.0139 1.0028 1.0039 1.0042 1.0080 1.0099 1.0187 1.0313 1.0248 1.0101 1.0075 1.0007 1.0072 1.0002 1.0007 0.9986 1.0063 1.0045 1.0193 0.9862 0.9729</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0769 2.1507 2.1530 3.7179 3.8167 3.8570 3.9151 3.9105 3.8271 4.2406 3.7602 3.7715 3.9298 3.9402 3.8819 3.6929 3.4835 4.0667 3.9561 3.9120 3.8779 3.5636 1.0054 1.0279 1.0011 1.0139 1.0028 1.0039 1.0042 1.0080 1.0099 1.0187 1.0313 1.0248 1.0101 1.0075 1.0007 1.0072 1.0002 1.0007 0.9986 1.0063 1.0045 1.0193 0.9862 0.9729</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">1.1357 0.8557 1.9939 2.0828 0.9389 0.9153 0.9151 0.9385 0.8671 0.9627 1.0095 1.0283 1.0217 0.9928 1.0017 0.9955 0.9934 0.9958 0.9839 1.8321 0.9986 0.9670 0.9714 0.9275 0.9613 0.9798 1.0024 0.9835 0.9808 1.0031 0.9877 0.9792 0.9930 0.9870 0.9793 1.6718 0.9590 0.9645 0.9162 0.9750 0.9804 1.0048 1.1253 -0.1153 0.9897 1.0003 2.7011 0.9153</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">-0.026114894</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.168934570734</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.96844 14.11794 -0.85050 4.54864 -3.29888 1.24976 -9.78694 9.49688 -0.29006</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53928</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.91254</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
