<?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="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.549514"
                        y3="-2.6232"
                        z3="1.556935"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.841083"
                        y3="-3.778684"
                        z3="-0.221199"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.303877"
                        y3="0.777701"
                        z3="-0.366332"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.383315"
                        y3="1.706996"
                        z3="0.193875"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.48454"
                        y3="3.060794"
                        z3="-0.500068"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.522456"
                        y3="3.9718"
                        z3="0.145891"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.608781"
                        y3="5.376669"
                        z3="-0.453449"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.15444"
                        y3="-0.450759"
                        z3="0.548766"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.591343"
                        y3="0.370752"
                        z3="-1.807578"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.051953"
                        y3="5.358219"
                        z3="-1.913061"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.548101"
                        y3="6.248886"
                        z3="0.372881"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.083658"
                        y3="-1.393872"
                        z3="0.109399"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.1196"
                        y3="-1.477301"
                        z3="0.683036"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.212791"
                        y3="-2.340981"
                        z3="0.244284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.9617"
                        y3="-3.238686"
                        z3="-0.9265"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.373456"
                        y3="-2.25124"
                        z3="0.923454"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.617846"
                        y3="-2.980272"
                        z3="0.650374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.841529"
                        y3="-3.186377"
                        z3="1.397815"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.600777"
                        y3="-2.539058"
                        z3="0.335839"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.246407"
                        y3="-1.996574"
                        z3="-0.516323"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.347214"
                        y3="1.31322"
                        z3="-0.345879"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.354184"
                        y3="1.199423"
                        z3="0.145811"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.186128"
                        y3="1.873664"
                        z3="1.258638"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.505615"
                        y3="3.552818"
                        z3="-0.4770"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.72857"
                        y3="2.918905"
                        z3="-1.55548"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.297074"
                        y3="4.059614"
                        z3="1.214425"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.509983"
                        y3="3.498251"
                        z3="0.087368"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.607585"
                        y3="5.822547"
                        z3="-0.408219"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.113967"
                        y3="-0.979026"
                        z3="0.58544"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.947725"
                        y3="-0.109194"
                        z3="1.56671"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.52427"
                        y3="-0.194893"
                        z3="-1.875631"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.685206"
                        y3="1.237407"
                        z3="-2.460984"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.795365"
                        y3="-0.248607"
                        z3="-2.221597"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.354037"
                        y3="4.817383"
                        z3="-2.552491"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.134964"
                        y3="6.370778"
                        z3="-2.310837"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.0315"
                        y3="4.884856"
                        z3="-2.016454"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.590038"
                        y3="7.268387"
                        z3="-0.013377"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.565372"
                        y3="5.850671"
                        z3="0.358656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.231117"
                        y3="6.303605"
                        z3="1.415585"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.309928"
                        y3="-2.020009"
                        z3="-0.747359"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.327474"
                        y3="-0.843734"
                        z3="1.541037"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.104162"
                        y3="-3.883413"
                        z3="-0.726037"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.812853"
                        y3="-3.862606"
                        z3="-1.167597"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.713542"
                        y3="-2.64383"
                        z3="-1.807666"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.424639"
                        y3="-1.560663"
                        z3="1.756899"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.785907"
                        y3="-4.26127"
                        z3="1.210502"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.343602"
                        y3="-3.035599"
                        z3="2.353969"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.807944"
                        y3="-1.519867"
                        z3="-1.282968"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.5495,-2.6232,1.5569;3.8411,-3.7787,-.2212;-2.3039,.7777,-.3663;-3.3833,1.707,.1939;-3.4845,3.0608,-.5001;-4.5225,3.9718,.1459;-4.6088,5.3767,-.4534;-2.1544,-.4508,.5488;-2.5913,.3708,-1.8076;-5.052,5.3582,-1.9131;-5.5481,6.2489,.3729;-1.0837,-1.3939,.1094;.1196,-1.4773,.683;1.2128,-2.341,.2443;.9617,-3.2387,-.9265;2.3735,-2.2512,.9235;3.6178,-2.9803,.6504;5.8415,-3.1864,1.3978;6.6008,-2.5391,.3358;7.2464,-1.9966,-.5163;-1.3472,1.3132,-.3459;-4.3542,1.1994,.1458;-3.1861,1.8737,1.2586;-2.5056,3.5528,-.477;-3.7286,2.9189,-1.5555;-4.2971,4.0596,1.2144;-5.51,3.4983,.0874;-3.6076,5.8225,-.4082;-3.114,-.979,.5854;-1.9477,-.1092,1.5667;-3.5243,-.1949,-1.8756;-2.6852,1.2374,-2.461;-1.7954,-.2486,-2.2216;-4.354,4.8174,-2.5525;-5.135,6.3708,-2.3108;-6.0315,4.8849,-2.0165;-5.59,7.2684,-.0134;-6.5654,5.8507,.3587;-5.2311,6.3036,1.4156;-1.3099,-2.02,-.7474;.3275,-.8437,1.541;.1042,-3.8834,-.726;1.8129,-3.8626,-1.1676;.7135,-2.6438,-1.8077;2.4246,-1.5607,1.7569;5.7859,-4.2613,1.2105;6.3436,-3.0356,2.354;7.8079,-1.5199,-1.283;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1396.7574153154 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">1.595e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 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="4.54951406"
                                 y3="-2.62320016"
                                 z3="1.55693506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.84108318"
                                 y3="-3.77868363"
                                 z3="-0.22119867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.30387684"
                                 y3="0.77770101"
                                 z3="-0.36633214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.38331527"
                                 y3="1.70699638"
                                 z3="0.19387506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.48454028"
                                 y3="3.06079372"
                                 z3="-0.50006811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.52245622"
                                 y3="3.97179963"
                                 z3="0.1458909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.60878066"
                                 y3="5.37666863"
                                 z3="-0.45344882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.15444035"
                                 y3="-0.45075922"
                                 z3="0.5487664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.59134328"
                                 y3="0.37075211"
                                 z3="-1.80757831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.0519526"
                                 y3="5.35821876"
                                 z3="-1.91306121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.54810066"
                                 y3="6.24888587"
                                 z3="0.37288133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.0836576"
                                 y3="-1.39387215"
                                 z3="0.10939871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.11959987"
                                 y3="-1.47730069"
                                 z3="0.68303616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.21279064"
                                 y3="-2.34098098"
                                 z3="0.24428433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.9616997"
                                 y3="-3.23868644"
                                 z3="-0.92649961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.37345649"
                                 y3="-2.25124028"
                                 z3="0.92345406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.61784588"
                                 y3="-2.98027197"
                                 z3="0.65037352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.8415288"
                                 y3="-3.18637669"
                                 z3="1.39781536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.60077723"
                                 y3="-2.53905759"
                                 z3="0.33583911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.24640721"
                                 y3="-1.9965738"
                                 z3="-0.51632346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.3472142"
                                 y3="1.31321965"
                                 z3="-0.34587898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.35418424"
                                 y3="1.19942328"
                                 z3="0.14581145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.18612832"
                                 y3="1.8736637"
                                 z3="1.25863756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.50561533"
                                 y3="3.5528181"
                                 z3="-0.47700024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.72857003"
                                 y3="2.9189048"
                                 z3="-1.55548028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.29707421"
                                 y3="4.05961427"
                                 z3="1.21442478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.50998292"
                                 y3="3.49825149"
                                 z3="0.08736794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.60758461"
                                 y3="5.82254679"
                                 z3="-0.40821914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.11396746"
                                 y3="-0.97902605"
                                 z3="0.58543995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.94772516"
                                 y3="-0.10919357"
                                 z3="1.56670981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.52426967"
                                 y3="-0.19489349"
                                 z3="-1.87563061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.68520616"
                                 y3="1.23740749"
                                 z3="-2.46098432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.79536473"
                                 y3="-0.24860721"
                                 z3="-2.2215973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.35403687"
                                 y3="4.81738339"
                                 z3="-2.55249053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.13496407"
                                 y3="6.37077751"
                                 z3="-2.31083675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.03149986"
                                 y3="4.88485559"
                                 z3="-2.01645394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.59003798"
                                 y3="7.26838692"
                                 z3="-0.01337673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.56537246"
                                 y3="5.85067129"
                                 z3="0.35865562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.23111711"
                                 y3="6.30360486"
                                 z3="1.41558501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.30992801"
                                 y3="-2.02000881"
                                 z3="-0.7473589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.32747428"
                                 y3="-0.84373409"
                                 z3="1.54103679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.10416206"
                                 y3="-3.88341326"
                                 z3="-0.72603651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.81285316"
                                 y3="-3.86260609"
                                 z3="-1.16759677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.71354182"
                                 y3="-2.64383023"
                                 z3="-1.80766582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.4246391"
                                 y3="-1.56066254"
                                 z3="1.75689911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.78590706"
                                 y3="-4.26126994"
                                 z3="1.21050248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.34360236"
                                 y3="-3.03559862"
                                 z3="2.35396922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.80794398"
                                 y3="-1.51986731"
                                 z3="-1.28296843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.5495,-2.6232,1.5569;3.8411,-3.7787,-.2212;-2.3039,.7777,-.3663;-3.3833,1.707,.1939;-3.4845,3.0608,-.5001;-4.5225,3.9718,.1459;-4.6088,5.3767,-.4534;-2.1544,-.4508,.5488;-2.5913,.3708,-1.8076;-5.052,5.3582,-1.9131;-5.5481,6.2489,.3729;-1.0837,-1.3939,.1094;.1196,-1.4773,.683;1.2128,-2.341,.2443;.9617,-3.2387,-.9265;2.3735,-2.2512,.9235;3.6178,-2.9803,.6504;5.8415,-3.1864,1.3978;6.6008,-2.5391,.3358;7.2464,-1.9966,-.5163;-1.3472,1.3132,-.3459;-4.3542,1.1994,.1458;-3.1861,1.8737,1.2586;-2.5056,3.5528,-.477;-3.7286,2.9189,-1.5555;-4.2971,4.0596,1.2144;-5.51,3.4983,.0874;-3.6076,5.8225,-.4082;-3.114,-.979,.5854;-1.9477,-.1092,1.5667;-3.5243,-.1949,-1.8756;-2.6852,1.2374,-2.461;-1.7954,-.2486,-2.2216;-4.354,4.8174,-2.5525;-5.135,6.3708,-2.3108;-6.0315,4.8849,-2.0165;-5.59,7.2684,-.0134;-6.5654,5.8507,.3587;-5.2311,6.3036,1.4156;-1.3099,-2.02,-.7474;.3275,-.8437,1.541;.1042,-3.8834,-.726;1.8129,-3.8626,-1.1676;.7135,-2.6438,-1.8077;2.4246,-1.5607,1.7569;5.7859,-4.2613,1.2105;6.3436,-3.0356,2.354;7.8079,-1.5199,-1.283;</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="4.549514"
                        y3="-2.6232"
                        z3="1.556935"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.841083"
                        y3="-3.778684"
                        z3="-0.221199"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.303877"
                        y3="0.777701"
                        z3="-0.366332"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.383315"
                        y3="1.706996"
                        z3="0.193875"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.48454"
                        y3="3.060794"
                        z3="-0.500068"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.522456"
                        y3="3.9718"
                        z3="0.145891"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.608781"
                        y3="5.376669"
                        z3="-0.453449"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.15444"
                        y3="-0.450759"
                        z3="0.548766"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.591343"
                        y3="0.370752"
                        z3="-1.807578"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.051953"
                        y3="5.358219"
                        z3="-1.913061"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.548101"
                        y3="6.248886"
                        z3="0.372881"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.083658"
                        y3="-1.393872"
                        z3="0.109399"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.1196"
                        y3="-1.477301"
                        z3="0.683036"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.212791"
                        y3="-2.340981"
                        z3="0.244284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.9617"
                        y3="-3.238686"
                        z3="-0.9265"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.373456"
                        y3="-2.25124"
                        z3="0.923454"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.617846"
                        y3="-2.980272"
                        z3="0.650374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.841529"
                        y3="-3.186377"
                        z3="1.397815"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.600777"
                        y3="-2.539058"
                        z3="0.335839"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.246407"
                        y3="-1.996574"
                        z3="-0.516323"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.347214"
                        y3="1.31322"
                        z3="-0.345879"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.354184"
                        y3="1.199423"
                        z3="0.145811"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.186128"
                        y3="1.873664"
                        z3="1.258638"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.505615"
                        y3="3.552818"
                        z3="-0.4770"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.72857"
                        y3="2.918905"
                        z3="-1.55548"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.297074"
                        y3="4.059614"
                        z3="1.214425"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.509983"
                        y3="3.498251"
                        z3="0.087368"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.607585"
                        y3="5.822547"
                        z3="-0.408219"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.113967"
                        y3="-0.979026"
                        z3="0.58544"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.947725"
                        y3="-0.109194"
                        z3="1.56671"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.52427"
                        y3="-0.194893"
                        z3="-1.875631"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.685206"
                        y3="1.237407"
                        z3="-2.460984"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.795365"
                        y3="-0.248607"
                        z3="-2.221597"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.354037"
                        y3="4.817383"
                        z3="-2.552491"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.134964"
                        y3="6.370778"
                        z3="-2.310837"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.0315"
                        y3="4.884856"
                        z3="-2.016454"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.590038"
                        y3="7.268387"
                        z3="-0.013377"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.565372"
                        y3="5.850671"
                        z3="0.358656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.231117"
                        y3="6.303605"
                        z3="1.415585"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.309928"
                        y3="-2.020009"
                        z3="-0.747359"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.327474"
                        y3="-0.843734"
                        z3="1.541037"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.104162"
                        y3="-3.883413"
                        z3="-0.726037"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.812853"
                        y3="-3.862606"
                        z3="-1.167597"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.713542"
                        y3="-2.64383"
                        z3="-1.807666"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.424639"
                        y3="-1.560663"
                        z3="1.756899"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.785907"
                        y3="-4.26127"
                        z3="1.210502"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.343602"
                        y3="-3.035599"
                        z3="2.353969"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.807944"
                        y3="-1.519867"
                        z3="-1.282968"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.5495,-2.6232,1.5569;3.8411,-3.7787,-.2212;-2.3039,.7777,-.3663;-3.3833,1.707,.1939;-3.4845,3.0608,-.5001;-4.5225,3.9718,.1459;-4.6088,5.3767,-.4534;-2.1544,-.4508,.5488;-2.5913,.3708,-1.8076;-5.052,5.3582,-1.9131;-5.5481,6.2489,.3729;-1.0837,-1.3939,.1094;.1196,-1.4773,.683;1.2128,-2.341,.2443;.9617,-3.2387,-.9265;2.3735,-2.2512,.9235;3.6178,-2.9803,.6504;5.8415,-3.1864,1.3978;6.6008,-2.5391,.3358;7.2464,-1.9966,-.5163;-1.3472,1.3132,-.3459;-4.3542,1.1994,.1458;-3.1861,1.8737,1.2586;-2.5056,3.5528,-.477;-3.7286,2.9189,-1.5555;-4.2971,4.0596,1.2144;-5.51,3.4983,.0874;-3.6076,5.8225,-.4082;-3.114,-.979,.5854;-1.9477,-.1092,1.5667;-3.5243,-.1949,-1.8756;-2.6852,1.2374,-2.461;-1.7954,-.2486,-2.2216;-4.354,4.8174,-2.5525;-5.135,6.3708,-2.3108;-6.0315,4.8849,-2.0165;-5.59,7.2684,-.0134;-6.5654,5.8507,.3587;-5.2311,6.3036,1.4156;-1.3099,-2.02,-.7474;.3275,-.8437,1.541;.1042,-3.8834,-.726;1.8129,-3.8626,-1.1676;.7135,-2.6438,-1.8077;2.4246,-1.5607,1.7569;5.7859,-4.2613,1.2105;6.3436,-3.0356,2.354;7.8079,-1.5199,-1.283;</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">-853.23001524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1396.75741532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2249.98743055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3927.53424816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1677.54681761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.41357831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.18356307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00476511</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000002175231</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000002175231</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000004350461</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.608844325688</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.5227 130.7319 130.8171 130.9811 131.1663 131.6181 131.8675 132.0233 132.2981 132.7301 133.0724 133.1645 133.3496 133.4774 133.7099 134.0065 134.2124 134.4461 134.8856 134.8998 134.9652 135.1488 135.3584 135.7963 136.0370 136.1190 136.7564 136.9399 137.2448 137.5304 137.7314 138.2261 138.3626 138.4678 139.0505 139.2429 139.6449 139.8877 140.4209 140.6653 140.8623 141.0184 141.2595 141.5620 141.7221 141.8211 142.0531 142.2449 142.3042 142.7504 142.8294 142.9526 143.0995 143.3239 143.5211 143.8338 144.7561 144.8858 145.0346 145.2896 145.6317 145.7330 145.8844 146.1764 146.2639 146.7017 147.0053 147.2911 147.4425 147.5241 147.9848 148.3838 148.5232 148.7492 148.9775 149.1673 149.2808 149.5124 149.6932 149.7877 150.0267 150.1206 150.3494 150.5318 150.8411 150.9497 151.2217 151.2944 151.3233 151.7136 151.8111 151.9311 152.4239 152.5983 152.9197 153.3260 153.4691 153.4993 153.7325 153.8190 154.0837 154.2817 154.4508 154.7761 155.1972 155.4601 155.8281 155.9476 156.2322 156.8536 156.9556 157.0984 157.2388 157.6548 157.7896 158.0695 158.4937 158.5862 158.7704 159.0885 159.3691 159.6864 159.8048 160.0703 160.5543 160.8037 161.0644 161.3910 161.5406 162.1460 162.1893 163.9705 165.4861 167.8402 168.5198 172.2537 172.7994 173.1501 177.0897 178.8320 179.4563 183.1437 185.8869 186.6804 188.1805 192.8462 193.3736 196.5298 199.2722 204.8429 206.8084 625.1825 629.2322 633.4253 633.6752 634.6714 636.5829 636.8081 639.2972 640.6668 641.6280 641.8426 643.2440 644.0229 645.9292 648.3517 648.5785 648.5857 651.5476 1199.0569 1209.1683</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="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.262230 -0.382443 0.129650 -0.185277 -0.103121 -0.152452 0.054358 -0.151096 -0.315750 -0.276791 -0.265346 -0.126724 -0.082635 0.033931 -0.265566 -0.164464 0.420284 -0.010981 -0.364005 0.065888 0.041584 0.064890 0.067230 0.061435 0.060348 0.063755 0.061473 0.024896 0.087947 0.072005 0.083034 0.089050 0.087774 0.082443 0.084397 0.077751 0.082615 0.075581 0.080150 0.101794 0.073137 0.090171 0.124259 0.089985 0.095004 0.126069 0.116074 0.239917</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2622 8.3824 5.8703 6.1853 6.1031 6.1525 5.9456 6.1511 6.3157 6.2768 6.2653 6.1267 6.0826 5.9661 6.2656 6.1645 5.5797 6.0110 6.3640 5.9341 0.9584 0.9351 0.9328 0.9386 0.9397 0.9362 0.9385 0.9751 0.9121 0.9280 0.9170 0.9110 0.9122 0.9176 0.9156 0.9222 0.9174 0.9244 0.9198 0.8982 0.9269 0.9098 0.8757 0.9100 0.9050 0.8739 0.8839 0.7601</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2622 -0.3824 0.1297 -0.1853 -0.1031 -0.1525 0.0544 -0.1511 -0.3157 -0.2768 -0.2653 -0.1267 -0.0826 0.0339 -0.2656 -0.1645 0.4203 -0.0110 -0.3640 0.0659 0.0416 0.0649 0.0672 0.0614 0.0603 0.0638 0.0615 0.0249 0.0879 0.0720 0.0830 0.0890 0.0878 0.0824 0.0844 0.0778 0.0826 0.0756 0.0802 0.1018 0.0731 0.0902 0.1243 0.0900 0.0950 0.1261 0.1161 0.2399</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1311 2.1209 3.7466 3.9440 3.8597 3.9019 3.8502 3.9678 3.9653 3.9328 3.9408 3.8982 3.9462 3.6835 3.9270 3.7976 4.2154 3.9814 3.7884 3.6916 1.0246 1.0114 1.0140 1.0112 1.0139 1.0146 1.0137 1.0167 1.0080 1.0202 1.0017 1.0078 1.0054 1.0053 1.0076 1.0050 1.0078 1.0056 1.0076 1.0028 1.0312 0.9974 1.0390 0.9989 1.0362 1.0007 0.9853 0.9745</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1311 2.1209 3.7466 3.9440 3.8597 3.9019 3.8502 3.9678 3.9653 3.9328 3.9408 3.8982 3.9462 3.6835 3.9270 3.7976 4.2154 3.9814 3.7884 3.6916 1.0246 1.0114 1.0140 1.0112 1.0139 1.0146 1.0137 1.0167 1.0080 1.0202 1.0017 1.0078 1.0054 1.0053 1.0076 1.0050 1.0078 1.0056 1.0076 1.0028 1.0312 0.9974 1.0390 0.9989 1.0362 1.0007 0.9853 0.9745</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1510 0.9373 1.9443 0.9482 0.9297 0.9211 0.9959 0.9287 1.0001 1.0183 0.9255 1.0043 1.0101 0.9505 1.0116 1.0026 0.9427 0.9512 1.0110 0.9465 0.9988 1.0172 0.9876 0.9993 0.9950 0.9968 0.9978 0.9848 1.0012 0.9843 0.9988 1.8721 0.9764 1.0640 0.9652 0.9203 1.6755 0.9925 0.9844 0.9905 1.0822 0.9885 1.0429 1.0348 0.9699 2.7740 0.9251</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018051602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.248066839166</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.45932 46.76691 -0.69241 34.07808 -33.48161 0.59647 -8.14835 8.40134 0.25298</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.41031</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
