<?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="3.318477"
                        y3="-1.368758"
                        z3="1.49451"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.079726"
                        y3="-1.728458"
                        z3="-0.699248"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.310129"
                        y3="-0.046739"
                        z3="0.107031"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.418692"
                        y3="1.111049"
                        z3="0.580666"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.381093"
                        y3="1.589151"
                        z3="-0.431047"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.464746"
                        y3="2.660062"
                        z3="0.152549"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.3015"
                        y3="3.103957"
                        z3="-0.74138"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.70097"
                        y3="-1.423701"
                        z3="0.436308"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.701135"
                        y3="0.043149"
                        z3="0.727259"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.71295"
                        y3="1.986927"
                        z3="-0.969757"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.778947"
                        y3="3.686245"
                        z3="-2.067842"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.362557"
                        y3="-1.65197"
                        z3="-0.175659"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.217822"
                        y3="-1.711488"
                        z3="0.509875"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.114624"
                        y3="-1.801911"
                        z3="-0.079357"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.207638"
                        y3="-2.01026"
                        z3="-1.558386"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.162701"
                        y3="-1.645051"
                        z3="0.753603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.582814"
                        y3="-1.59923"
                        z3="0.388221"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.715045"
                        y3="-1.210046"
                        z3="1.308833"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.055653"
                        y3="0.109306"
                        z3="0.79244"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.351657"
                        y3="1.200547"
                        z3="0.393716"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.422053"
                        y3="0.0248"
                        z3="-0.981966"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.051201"
                        y3="1.964247"
                        z3="0.847409"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.915779"
                        y3="0.820409"
                        z3="1.510652"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.783919"
                        y3="0.744423"
                        z3="-0.777996"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.902373"
                        y3="1.976341"
                        z3="-1.31197"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.049775"
                        y3="2.289504"
                        z3="1.096292"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.065907"
                        y3="3.537649"
                        z3="0.415155"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.21411"
                        y3="3.904344"
                        z3="-0.198565"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.392324"
                        y3="-2.198688"
                        z3="0.088135"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.636765"
                        y3="-1.528309"
                        z3="1.523941"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.341325"
                        y3="-0.780021"
                        z3="0.405892"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.646323"
                        y3="0.011763"
                        z3="1.817721"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.196102"
                        y3="0.974642"
                        z3="0.450559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.58954"
                        y3="2.354488"
                        z3="-1.504993"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.296238"
                        y3="1.172729"
                        z3="-1.565357"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.059628"
                        y3="1.557027"
                        z3="-0.028835"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.054753"
                        y3="4.1044"
                        z3="-2.633959"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.244966"
                        y3="2.925701"
                        z3="-2.697217"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.508421"
                        y3="4.484475"
                        z3="-1.917799"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.343906"
                        y3="-1.723096"
                        z3="-1.259497"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.258467"
                        y3="-1.624232"
                        z3="1.592011"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.226321"
                        y3="-2.140108"
                        z3="-1.90092"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.218532"
                        y3="-1.153679"
                        z3="-2.085702"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.37533"
                        y3="-2.884929"
                        z3="-1.850901"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.958464"
                        y3="-1.497343"
                        z3="1.807449"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.119106"
                        y3="-1.982033"
                        z3="0.649802"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.1567"
                        y3="-1.344221"
                        z3="2.29679"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.605232"
                        y3="2.165539"
                        z3="0.026798"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" 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:3.3185,-1.3688,1.4945;3.0797,-1.7285,-.6992;-4.3101,-.0467,.107;-3.4187,1.111,.5807;-2.3811,1.5892,-.431;-1.4647,2.6601,.1525;-.3015,3.104,-.7414;-3.701,-1.4237,.4363;-5.7011,.0431,.7273;.7129,1.9869,-.9698;-.7789,3.6862,-2.0678;-2.3626,-1.652,-.1757;-1.2178,-1.7115,.5099;.1146,-1.8019,-.0794;.2076,-2.0103,-1.5584;1.1627,-1.6451,.7536;2.5828,-1.5992,.3882;4.715,-1.21,1.3088;5.0557,.1093,.7924;5.3517,1.2005,.3937;-4.4221,.0248,-.982;-4.0512,1.9642,.8474;-2.9158,.8204,1.5107;-1.7839,.7444,-.778;-2.9024,1.9763,-1.312;-1.0498,2.2895,1.0963;-2.0659,3.5376,.4152;.2141,3.9043,-.1986;-4.3923,-2.1987,.0881;-3.6368,-1.5283,1.5239;-6.3413,-.78,.4059;-5.6463,.0118,1.8177;-6.1961,.9746,.4506;1.5895,2.3545,-1.505;.2962,1.1727,-1.5654;1.0596,1.557,-.0288;.0548,4.1044,-2.634;-1.245,2.9257,-2.6972;-1.5084,4.4845,-1.9178;-2.3439,-1.7231,-1.2595;-1.2585,-1.6242,1.592;1.2263,-2.1401,-1.9009;-.2185,-1.1537,-2.0857;-.3753,-2.8849,-1.8509;.9585,-1.4973,1.8074;5.1191,-1.982,.6498;5.1567,-1.3442,2.2968;5.6052,2.1655,.0268;</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">1549.9840117346 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">1.550e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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="3.31847688"
                                 y3="-1.36875759"
                                 z3="1.49451046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.07972612"
                                 y3="-1.72845819"
                                 z3="-0.69924835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.31012903"
                                 y3="-0.04673942"
                                 z3="0.10703068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.41869235"
                                 y3="1.11104882"
                                 z3="0.58066621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.38109343"
                                 y3="1.58915094"
                                 z3="-0.43104705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.46474573"
                                 y3="2.6600617"
                                 z3="0.15254934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.30150034"
                                 y3="3.1039567"
                                 z3="-0.74137955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.70097012"
                                 y3="-1.42370128"
                                 z3="0.43630771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.70113478"
                                 y3="0.0431491"
                                 z3="0.72725917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.71295034"
                                 y3="1.98692665"
                                 z3="-0.9697565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.77894659"
                                 y3="3.68624535"
                                 z3="-2.06784223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.36255689"
                                 y3="-1.65197031"
                                 z3="-0.17565916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.21782186"
                                 y3="-1.7114879"
                                 z3="0.50987456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.11462361"
                                 y3="-1.80191104"
                                 z3="-0.07935685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.20763789"
                                 y3="-2.01026"
                                 z3="-1.55838552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.16270082"
                                 y3="-1.64505084"
                                 z3="0.75360291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.58281368"
                                 y3="-1.59923024"
                                 z3="0.38822056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.71504516"
                                 y3="-1.21004608"
                                 z3="1.30883329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.05565267"
                                 y3="0.10930551"
                                 z3="0.7924403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.3516568"
                                 y3="1.200547"
                                 z3="0.39371635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.42205277"
                                 y3="0.02480027"
                                 z3="-0.98196625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.05120076"
                                 y3="1.96424704"
                                 z3="0.84740886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.9157788"
                                 y3="0.82040943"
                                 z3="1.51065176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.78391909"
                                 y3="0.74442273"
                                 z3="-0.77799554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.90237293"
                                 y3="1.97634133"
                                 z3="-1.31196983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.04977457"
                                 y3="2.28950416"
                                 z3="1.09629246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.06590709"
                                 y3="3.53764872"
                                 z3="0.41515472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.21411007"
                                 y3="3.90434383"
                                 z3="-0.19856484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.3923241"
                                 y3="-2.19868788"
                                 z3="0.08813513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.63676491"
                                 y3="-1.52830905"
                                 z3="1.52394103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.34132503"
                                 y3="-0.78002054"
                                 z3="0.40589159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.64632337"
                                 y3="0.01176327"
                                 z3="1.81772113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.19610173"
                                 y3="0.97464218"
                                 z3="0.45055907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.58953958"
                                 y3="2.35448756"
                                 z3="-1.50499329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.29623756"
                                 y3="1.17272898"
                                 z3="-1.56535676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.05962803"
                                 y3="1.55702691"
                                 z3="-0.0288345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.05475317"
                                 y3="4.10440037"
                                 z3="-2.63395912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.24496593"
                                 y3="2.92570066"
                                 z3="-2.69721656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.50842143"
                                 y3="4.48447514"
                                 z3="-1.91779881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.34390578"
                                 y3="-1.72309587"
                                 z3="-1.25949669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.2584668"
                                 y3="-1.62423182"
                                 z3="1.59201143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.22632132"
                                 y3="-2.14010822"
                                 z3="-1.90091991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.21853162"
                                 y3="-1.15367859"
                                 z3="-2.08570244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.3753299"
                                 y3="-2.88492906"
                                 z3="-1.85090136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.95846435"
                                 y3="-1.49734346"
                                 z3="1.80744904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.1191061"
                                 y3="-1.98203332"
                                 z3="0.64980231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.15670035"
                                 y3="-1.34422105"
                                 z3="2.29678998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.60523224"
                                 y3="2.16553881"
                                 z3="0.02679839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" 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:3.3185,-1.3688,1.4945;3.0797,-1.7285,-.6992;-4.3101,-.0467,.107;-3.4187,1.111,.5807;-2.3811,1.5892,-.431;-1.4647,2.6601,.1525;-.3015,3.104,-.7414;-3.701,-1.4237,.4363;-5.7011,.0431,.7273;.713,1.9869,-.9698;-.7789,3.6862,-2.0678;-2.3626,-1.652,-.1757;-1.2178,-1.7115,.5099;.1146,-1.8019,-.0794;.2076,-2.0103,-1.5584;1.1627,-1.6451,.7536;2.5828,-1.5992,.3882;4.715,-1.21,1.3088;5.0557,.1093,.7924;5.3517,1.2005,.3937;-4.4221,.0248,-.982;-4.0512,1.9642,.8474;-2.9158,.8204,1.5107;-1.7839,.7444,-.778;-2.9024,1.9763,-1.312;-1.0498,2.2895,1.0963;-2.0659,3.5376,.4152;.2141,3.9043,-.1986;-4.3923,-2.1987,.0881;-3.6368,-1.5283,1.5239;-6.3413,-.78,.4059;-5.6463,.0118,1.8177;-6.1961,.9746,.4506;1.5895,2.3545,-1.505;.2962,1.1727,-1.5654;1.0596,1.557,-.0288;.0548,4.1044,-2.634;-1.245,2.9257,-2.6972;-1.5084,4.4845,-1.9178;-2.3439,-1.7231,-1.2595;-1.2585,-1.6242,1.592;1.2263,-2.1401,-1.9009;-.2185,-1.1537,-2.0857;-.3753,-2.8849,-1.8509;.9585,-1.4973,1.8074;5.1191,-1.982,.6498;5.1567,-1.3442,2.2968;5.6052,2.1655,.0268;</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="3.318477"
                        y3="-1.368758"
                        z3="1.49451"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.079726"
                        y3="-1.728458"
                        z3="-0.699248"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.310129"
                        y3="-0.046739"
                        z3="0.107031"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.418692"
                        y3="1.111049"
                        z3="0.580666"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.381093"
                        y3="1.589151"
                        z3="-0.431047"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.464746"
                        y3="2.660062"
                        z3="0.152549"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.3015"
                        y3="3.103957"
                        z3="-0.74138"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.70097"
                        y3="-1.423701"
                        z3="0.436308"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.701135"
                        y3="0.043149"
                        z3="0.727259"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.71295"
                        y3="1.986927"
                        z3="-0.969757"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.778947"
                        y3="3.686245"
                        z3="-2.067842"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.362557"
                        y3="-1.65197"
                        z3="-0.175659"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.217822"
                        y3="-1.711488"
                        z3="0.509875"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.114624"
                        y3="-1.801911"
                        z3="-0.079357"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.207638"
                        y3="-2.01026"
                        z3="-1.558386"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.162701"
                        y3="-1.645051"
                        z3="0.753603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.582814"
                        y3="-1.59923"
                        z3="0.388221"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.715045"
                        y3="-1.210046"
                        z3="1.308833"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.055653"
                        y3="0.109306"
                        z3="0.79244"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.351657"
                        y3="1.200547"
                        z3="0.393716"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.422053"
                        y3="0.0248"
                        z3="-0.981966"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.051201"
                        y3="1.964247"
                        z3="0.847409"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.915779"
                        y3="0.820409"
                        z3="1.510652"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.783919"
                        y3="0.744423"
                        z3="-0.777996"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.902373"
                        y3="1.976341"
                        z3="-1.31197"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.049775"
                        y3="2.289504"
                        z3="1.096292"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.065907"
                        y3="3.537649"
                        z3="0.415155"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.21411"
                        y3="3.904344"
                        z3="-0.198565"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.392324"
                        y3="-2.198688"
                        z3="0.088135"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.636765"
                        y3="-1.528309"
                        z3="1.523941"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.341325"
                        y3="-0.780021"
                        z3="0.405892"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.646323"
                        y3="0.011763"
                        z3="1.817721"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.196102"
                        y3="0.974642"
                        z3="0.450559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.58954"
                        y3="2.354488"
                        z3="-1.504993"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.296238"
                        y3="1.172729"
                        z3="-1.565357"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.059628"
                        y3="1.557027"
                        z3="-0.028835"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.054753"
                        y3="4.1044"
                        z3="-2.633959"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.244966"
                        y3="2.925701"
                        z3="-2.697217"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.508421"
                        y3="4.484475"
                        z3="-1.917799"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.343906"
                        y3="-1.723096"
                        z3="-1.259497"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.258467"
                        y3="-1.624232"
                        z3="1.592011"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.226321"
                        y3="-2.140108"
                        z3="-1.90092"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.218532"
                        y3="-1.153679"
                        z3="-2.085702"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.37533"
                        y3="-2.884929"
                        z3="-1.850901"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.958464"
                        y3="-1.497343"
                        z3="1.807449"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.119106"
                        y3="-1.982033"
                        z3="0.649802"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.1567"
                        y3="-1.344221"
                        z3="2.29679"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.605232"
                        y3="2.165539"
                        z3="0.026798"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" 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:3.3185,-1.3688,1.4945;3.0797,-1.7285,-.6992;-4.3101,-.0467,.107;-3.4187,1.111,.5807;-2.3811,1.5892,-.431;-1.4647,2.6601,.1525;-.3015,3.104,-.7414;-3.701,-1.4237,.4363;-5.7011,.0431,.7273;.7129,1.9869,-.9698;-.7789,3.6862,-2.0678;-2.3626,-1.652,-.1757;-1.2178,-1.7115,.5099;.1146,-1.8019,-.0794;.2076,-2.0103,-1.5584;1.1627,-1.6451,.7536;2.5828,-1.5992,.3882;4.715,-1.21,1.3088;5.0557,.1093,.7924;5.3517,1.2005,.3937;-4.4221,.0248,-.982;-4.0512,1.9642,.8474;-2.9158,.8204,1.5107;-1.7839,.7444,-.778;-2.9024,1.9763,-1.312;-1.0498,2.2895,1.0963;-2.0659,3.5376,.4152;.2141,3.9043,-.1986;-4.3923,-2.1987,.0881;-3.6368,-1.5283,1.5239;-6.3413,-.78,.4059;-5.6463,.0118,1.8177;-6.1961,.9746,.4506;1.5895,2.3545,-1.505;.2962,1.1727,-1.5654;1.0596,1.557,-.0288;.0548,4.1044,-2.634;-1.245,2.9257,-2.6972;-1.5084,4.4845,-1.9178;-2.3439,-1.7231,-1.2595;-1.2585,-1.6242,1.592;1.2263,-2.1401,-1.9009;-.2185,-1.1537,-2.0857;-.3753,-2.8849,-1.8509;.9585,-1.4973,1.8074;5.1191,-1.982,.6498;5.1567,-1.3442,2.2968;5.6052,2.1655,.0268;</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">-853.22591148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1549.98401173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2403.20992322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4234.21051554</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1831.00059233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.41709913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.19118765</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00475125</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000176541411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000176541411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000353082822</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.612652248939</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.8882 131.0256 131.3820 131.6174 131.8758 132.1736 132.1808 132.4092 132.6244 132.9509 133.0888 133.3399 133.5106 133.8013 134.1470 134.3690 134.6607 134.7624 134.9218 135.0645 135.2121 135.5055 135.5803 135.7981 136.0928 136.2528 136.5681 137.2956 137.6654 137.8975 138.0324 138.4321 138.5698 138.8217 139.2458 139.6188 140.1494 140.3941 140.6081 140.7731 140.9012 141.1364 141.2356 141.8104 141.9149 141.9783 142.1316 142.2666 142.5786 142.8436 142.8923 143.0728 143.4699 143.5310 144.2145 144.4375 144.8533 144.9712 145.1416 145.6962 145.7871 145.8658 146.0997 146.3740 146.6805 146.8542 147.0372 147.1406 147.2739 147.4011 147.5782 147.7722 148.3574 148.7344 148.9058 149.0285 149.1830 149.4881 149.5995 149.7168 150.1526 150.3599 150.4512 150.6378 150.7471 150.9324 151.2386 151.3818 151.4699 151.8710 152.0165 152.3887 152.4461 152.9248 153.2052 153.3870 153.5523 153.7483 153.8788 153.9299 154.1442 154.2946 154.7072 154.9875 155.1643 155.5244 155.7155 156.6378 156.8625 156.9334 157.0854 157.3749 157.6214 157.8029 158.0993 158.3654 158.4835 158.6261 158.9887 159.2085 159.2487 159.7827 160.4247 160.5045 160.5817 161.0161 161.4090 161.5638 161.9654 162.7758 163.4612 164.1275 165.5218 167.9029 168.5323 172.2204 172.9683 173.1143 177.1742 178.8521 179.4913 183.1475 185.9353 186.7046 188.3604 192.9301 193.3810 196.5230 199.2889 204.8957 206.7763 626.5307 631.0924 633.1903 634.5528 634.7419 636.8404 638.6810 640.0732 641.6675 642.2455 643.2553 643.5713 644.1749 646.7265 647.7178 648.5745 650.1388 651.8574 1199.9551 1209.4073</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">-0.261856 -0.382667 0.067790 -0.176526 -0.107010 -0.152483 0.073754 -0.144746 -0.279612 -0.290045 -0.289673 -0.087373 -0.116266 0.036492 -0.266322 -0.188717 0.435583 -0.009282 -0.361441 0.062517 0.039722 0.076632 0.062555 0.031522 0.075017 0.069327 0.074887 0.037919 0.084638 0.073406 0.080669 0.084412 0.083633 0.092382 0.062524 0.089310 0.087795 0.073387 0.085494 0.108463 0.073917 0.127470 0.084526 0.102454 0.094506 0.126166 0.116304 0.238845</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">8.2619 8.3827 5.9322 6.1765 6.1070 6.1525 5.9262 6.1447 6.2796 6.2900 6.2897 6.0874 6.1163 5.9635 6.2663 6.1887 5.5644 6.0093 6.3614 5.9375 0.9603 0.9234 0.9374 0.9685 0.9250 0.9307 0.9251 0.9621 0.9154 0.9266 0.9193 0.9156 0.9164 0.9076 0.9375 0.9107 0.9122 0.9266 0.9145 0.8915 0.9261 0.8725 0.9155 0.8975 0.9055 0.8738 0.8837 0.7612</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">-0.2619 -0.3827 0.0678 -0.1765 -0.1070 -0.1525 0.0738 -0.1447 -0.2796 -0.2900 -0.2897 -0.0874 -0.1163 0.0365 -0.2663 -0.1887 0.4356 -0.0093 -0.3614 0.0625 0.0397 0.0766 0.0626 0.0315 0.0750 0.0693 0.0749 0.0379 0.0846 0.0734 0.0807 0.0844 0.0836 0.0924 0.0625 0.0893 0.0878 0.0734 0.0855 0.1085 0.0739 0.1275 0.0845 0.1025 0.0945 0.1262 0.1163 0.2388</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1268 2.1150 3.7552 3.9210 3.8326 3.8993 3.8462 3.9592 3.9509 3.9774 3.9469 3.8500 3.9214 3.6395 3.9121 3.7868 4.1921 3.9827 3.7862 3.6978 1.0208 1.0084 1.0136 1.0315 1.0114 1.0124 1.0096 1.0094 1.0107 1.0143 1.0076 1.0018 1.0062 1.0111 0.9979 1.0046 1.0077 0.9999 1.0046 1.0047 1.0314 1.0382 0.9955 0.9984 1.0372 1.0017 0.9850 0.9754</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1268 2.1150 3.7552 3.9210 3.8326 3.8993 3.8462 3.9592 3.9509 3.9774 3.9469 3.8500 3.9214 3.6395 3.9121 3.7868 4.1921 3.9827 3.7862 3.6978 1.0208 1.0084 1.0136 1.0315 1.0114 1.0124 1.0096 1.0094 1.0107 1.0143 1.0076 1.0018 1.0062 1.0111 0.9979 1.0046 1.0077 0.9999 1.0046 1.0047 1.0314 1.0382 0.9955 0.9984 1.0372 1.0017 0.9850 0.9754</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">1.1443 0.9407 1.9358 0.9117 0.9157 0.9315 1.0149 0.9343 1.0124 1.0058 0.9186 1.0015 0.9984 0.9377 1.0156 1.0063 0.9596 0.9342 1.0139 0.9529 1.0036 1.0099 1.0009 0.9877 1.0025 1.0006 0.9783 0.9968 0.9967 0.9880 0.9958 1.8272 0.9818 1.0534 0.9837 0.9219 1.6524 0.9848 0.9849 0.9967 1.0818 0.9992 1.0355 1.0380 0.9698 2.7783 0.9261</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">-0.022761103</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.248672585724</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.26372 28.48604 -0.77768 15.54514 -15.42681 0.11834 -6.55517 6.88902 0.33386</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.17209</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
