<?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="3.943303"
                        y3="-0.66089"
                        z3="0.778602"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.444327"
                        y3="-2.265477"
                        z3="-0.696134"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.015752"
                        y3="-0.274115"
                        z3="-0.018057"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.243232"
                        y3="0.88422"
                        z3="-0.658294"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.710745"
                        y3="1.935304"
                        z3="0.310529"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.760142"
                        y3="2.935622"
                        z3="-0.34281"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.333582"
                        y3="3.753846"
                        z3="-1.502282"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.157101"
                        y3="-1.096899"
                        z3="0.957495"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.294355"
                        y3="0.190612"
                        z3="0.671036"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.563308"
                        y3="4.553643"
                        z3="-1.085389"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.260082"
                        y3="4.676284"
                        z3="-2.071213"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.9048"
                        y3="-1.614151"
                        z3="0.33617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.674503"
                        y3="-1.247891"
                        z3="0.704115"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.571308"
                        y3="-1.706836"
                        z3="0.096068"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.475561"
                        y3="-2.721731"
                        z3="-0.999055"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.713835"
                        y3="-1.1680"
                        z3="0.565817"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.081031"
                        y3="-1.46096"
                        z3="0.120246"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.322256"
                        y3="-0.840211"
                        z3="0.499406"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.887181"
                        y3="-1.979612"
                        z3="1.210504"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.378488"
                        y3="-2.895875"
                        z3="1.807708"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.308159"
                        y3="-0.944646"
                        z3="-0.835339"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.402651"
                        y3="0.477511"
                        z3="-1.229469"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.898472"
                        y3="1.361856"
                        z3="-1.393345"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.539526"
                        y3="2.463644"
                        z3="0.789856"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.163808"
                        y3="1.448081"
                        z3="1.122576"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.877082"
                        y3="2.393164"
                        z3="-0.697893"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.397115"
                        y3="3.628898"
                        z3="0.424319"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.631479"
                        y3="3.063824"
                        z3="-2.299841"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.758158"
                        y3="-1.941588"
                        z3="1.311285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.918863"
                        y3="-0.50348"
                        z3="1.844254"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.082209"
                        y3="0.823172"
                        z3="1.53471"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.924076"
                        y3="0.764178"
                        z3="-0.010734"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.882443"
                        y3="-0.656739"
                        z3="1.027113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.326821"
                        y3="5.232352"
                        z3="-0.262255"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.382306"
                        y3="3.911556"
                        z3="-0.758148"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.938474"
                        y3="5.158763"
                        z3="-1.912102"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.384742"
                        y3="4.114012"
                        z3="-2.400428"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.63136"
                        y3="5.240772"
                        z3="-2.927878"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.925455"
                        y3="5.397177"
                        z3="-1.32163"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.037455"
                        y3="-2.312776"
                        z3="-0.485306"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.571133"
                        y3="-0.539503"
                        z3="1.521612"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.111182"
                        y3="-2.322482"
                        z3="-1.82877"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.046209"
                        y3="-3.610487"
                        z3="-0.639854"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.44346"
                        y3="-3.023005"
                        z3="-1.379123"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.642106"
                        y3="-0.432757"
                        z3="1.358524"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.808346"
                        y3="0.077721"
                        z3="0.831808"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.499621"
                        y3="-0.948202"
                        z3="-0.573224"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.803194"
                        y3="-3.718143"
                        z3="2.331452"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" 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:3.9433,-.6609,.7786;3.4443,-2.2655,-.6961;-4.0158,-.2741,-.0181;-3.2432,.8842,-.6583;-2.7107,1.9353,.3105;-1.7601,2.9356,-.3428;-2.3336,3.7538,-1.5023;-3.1571,-1.0969,.9575;-5.2944,.1906,.671;-3.5633,4.5536,-1.0854;-1.2601,4.6763,-2.0712;-1.9048,-1.6142,.3362;-.6745,-1.2479,.7041;.5713,-1.7068,.0961;.4756,-2.7217,-.9991;1.7138,-1.168,.5658;3.081,-1.461,.1202;5.3223,-.8402,.4994;5.8872,-1.9796,1.2105;6.3785,-2.8959,1.8077;-4.3082,-.9446,-.8353;-2.4027,.4775,-1.2295;-3.8985,1.3619,-1.3933;-3.5395,2.4636,.7899;-2.1638,1.4481,1.1226;-.8771,2.3932,-.6979;-1.3971,3.6289,.4243;-2.6315,3.0638,-2.2998;-3.7582,-1.9416,1.3113;-2.9189,-.5035,1.8443;-5.0822,.8232,1.5347;-5.9241,.7642,-.0107;-5.8824,-.6567,1.0271;-3.3268,5.2324,-.2623;-4.3823,3.9116,-.7581;-3.9385,5.1588,-1.9121;-.3847,4.114,-2.4004;-1.6314,5.2408,-2.9279;-.9255,5.3972,-1.3216;-2.0375,-2.3128,-.4853;-.5711,-.5395,1.5216;-.1112,-2.3225,-1.8288;-.0462,-3.6105,-.6399;1.4435,-3.023,-1.3791;1.6421,-.4328,1.3585;5.8083,.0777,.8318;5.4996,-.9482,-.5732;6.8032,-3.7181,2.3315;</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">1479.5612535768 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">1.589e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.198 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 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="3.94330309"
                                 y3="-0.66089032"
                                 z3="0.7786016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.44432674"
                                 y3="-2.26547724"
                                 z3="-0.69613413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.0157524"
                                 y3="-0.27411498"
                                 z3="-0.01805658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.24323183"
                                 y3="0.88421988"
                                 z3="-0.65829399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.71074507"
                                 y3="1.93530428"
                                 z3="0.31052855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.76014152"
                                 y3="2.93562183"
                                 z3="-0.34281008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.33358166"
                                 y3="3.75384595"
                                 z3="-1.50228173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.15710142"
                                 y3="-1.09689912"
                                 z3="0.9574952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.29435506"
                                 y3="0.19061165"
                                 z3="0.67103571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.563308"
                                 y3="4.55364298"
                                 z3="-1.0853888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.26008165"
                                 y3="4.6762838"
                                 z3="-2.07121339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.90479985"
                                 y3="-1.61415119"
                                 z3="0.33616956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.67450259"
                                 y3="-1.24789124"
                                 z3="0.70411542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.57130826"
                                 y3="-1.70683602"
                                 z3="0.096068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.47556094"
                                 y3="-2.7217315"
                                 z3="-0.99905461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.71383496"
                                 y3="-1.16799984"
                                 z3="0.56581682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.08103089"
                                 y3="-1.4609604"
                                 z3="0.12024643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.3222563"
                                 y3="-0.84021073"
                                 z3="0.49940586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.88718072"
                                 y3="-1.97961246"
                                 z3="1.21050438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.37848821"
                                 y3="-2.89587469"
                                 z3="1.80770848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.308159"
                                 y3="-0.9446457"
                                 z3="-0.8353388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.40265085"
                                 y3="0.47751111"
                                 z3="-1.22946927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.89847181"
                                 y3="1.36185593"
                                 z3="-1.39334494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.53952645"
                                 y3="2.46364412"
                                 z3="0.78985619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.16380832"
                                 y3="1.44808064"
                                 z3="1.12257649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.87708243"
                                 y3="2.39316372"
                                 z3="-0.69789306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.39711533"
                                 y3="3.62889843"
                                 z3="0.42431868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.63147939"
                                 y3="3.06382398"
                                 z3="-2.29984112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.75815798"
                                 y3="-1.94158802"
                                 z3="1.31128505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.91886261"
                                 y3="-0.50347967"
                                 z3="1.84425441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.08220867"
                                 y3="0.82317174"
                                 z3="1.53471049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.92407621"
                                 y3="0.76417845"
                                 z3="-0.01073372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.88244292"
                                 y3="-0.65673934"
                                 z3="1.02711296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.32682136"
                                 y3="5.23235232"
                                 z3="-0.26225532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.38230636"
                                 y3="3.91155596"
                                 z3="-0.75814835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.93847447"
                                 y3="5.15876279"
                                 z3="-1.91210235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.38474236"
                                 y3="4.11401172"
                                 z3="-2.40042819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.63136015"
                                 y3="5.2407721"
                                 z3="-2.9278784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.92545514"
                                 y3="5.39717673"
                                 z3="-1.32163006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.03745517"
                                 y3="-2.31277591"
                                 z3="-0.4853061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.57113304"
                                 y3="-0.53950269"
                                 z3="1.5216118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.1111819"
                                 y3="-2.32248191"
                                 z3="-1.82876984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.04620874"
                                 y3="-3.61048736"
                                 z3="-0.63985406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.44346032"
                                 y3="-3.02300484"
                                 z3="-1.37912252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.64210631"
                                 y3="-0.43275715"
                                 z3="1.35852375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.80834648"
                                 y3="0.07772051"
                                 z3="0.83180836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.49962149"
                                 y3="-0.94820155"
                                 z3="-0.57322356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.80319393"
                                 y3="-3.71814255"
                                 z3="2.33145226">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" 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:3.9433,-.6609,.7786;3.4443,-2.2655,-.6961;-4.0158,-.2741,-.0181;-3.2432,.8842,-.6583;-2.7107,1.9353,.3105;-1.7601,2.9356,-.3428;-2.3336,3.7538,-1.5023;-3.1571,-1.0969,.9575;-5.2944,.1906,.671;-3.5633,4.5536,-1.0854;-1.2601,4.6763,-2.0712;-1.9048,-1.6142,.3362;-.6745,-1.2479,.7041;.5713,-1.7068,.0961;.4756,-2.7217,-.9991;1.7138,-1.168,.5658;3.081,-1.461,.1202;5.3223,-.8402,.4994;5.8872,-1.9796,1.2105;6.3785,-2.8959,1.8077;-4.3082,-.9446,-.8353;-2.4027,.4775,-1.2295;-3.8985,1.3619,-1.3933;-3.5395,2.4636,.7899;-2.1638,1.4481,1.1226;-.8771,2.3932,-.6979;-1.3971,3.6289,.4243;-2.6315,3.0638,-2.2998;-3.7582,-1.9416,1.3113;-2.9189,-.5035,1.8443;-5.0822,.8232,1.5347;-5.9241,.7642,-.0107;-5.8824,-.6567,1.0271;-3.3268,5.2324,-.2623;-4.3823,3.9116,-.7581;-3.9385,5.1588,-1.9121;-.3847,4.114,-2.4004;-1.6314,5.2408,-2.9279;-.9255,5.3972,-1.3216;-2.0375,-2.3128,-.4853;-.5711,-.5395,1.5216;-.1112,-2.3225,-1.8288;-.0462,-3.6105,-.6399;1.4435,-3.023,-1.3791;1.6421,-.4328,1.3585;5.8083,.0777,.8318;5.4996,-.9482,-.5732;6.8032,-3.7181,2.3315;</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="3.943303"
                        y3="-0.66089"
                        z3="0.778602"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.444327"
                        y3="-2.265477"
                        z3="-0.696134"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.015752"
                        y3="-0.274115"
                        z3="-0.018057"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.243232"
                        y3="0.88422"
                        z3="-0.658294"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.710745"
                        y3="1.935304"
                        z3="0.310529"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.760142"
                        y3="2.935622"
                        z3="-0.34281"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.333582"
                        y3="3.753846"
                        z3="-1.502282"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.157101"
                        y3="-1.096899"
                        z3="0.957495"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.294355"
                        y3="0.190612"
                        z3="0.671036"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.563308"
                        y3="4.553643"
                        z3="-1.085389"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.260082"
                        y3="4.676284"
                        z3="-2.071213"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.9048"
                        y3="-1.614151"
                        z3="0.33617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.674503"
                        y3="-1.247891"
                        z3="0.704115"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.571308"
                        y3="-1.706836"
                        z3="0.096068"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.475561"
                        y3="-2.721731"
                        z3="-0.999055"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.713835"
                        y3="-1.1680"
                        z3="0.565817"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.081031"
                        y3="-1.46096"
                        z3="0.120246"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.322256"
                        y3="-0.840211"
                        z3="0.499406"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.887181"
                        y3="-1.979612"
                        z3="1.210504"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.378488"
                        y3="-2.895875"
                        z3="1.807708"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.308159"
                        y3="-0.944646"
                        z3="-0.835339"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.402651"
                        y3="0.477511"
                        z3="-1.229469"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.898472"
                        y3="1.361856"
                        z3="-1.393345"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.539526"
                        y3="2.463644"
                        z3="0.789856"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.163808"
                        y3="1.448081"
                        z3="1.122576"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.877082"
                        y3="2.393164"
                        z3="-0.697893"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.397115"
                        y3="3.628898"
                        z3="0.424319"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.631479"
                        y3="3.063824"
                        z3="-2.299841"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.758158"
                        y3="-1.941588"
                        z3="1.311285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.918863"
                        y3="-0.50348"
                        z3="1.844254"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.082209"
                        y3="0.823172"
                        z3="1.53471"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.924076"
                        y3="0.764178"
                        z3="-0.010734"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.882443"
                        y3="-0.656739"
                        z3="1.027113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.326821"
                        y3="5.232352"
                        z3="-0.262255"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.382306"
                        y3="3.911556"
                        z3="-0.758148"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.938474"
                        y3="5.158763"
                        z3="-1.912102"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.384742"
                        y3="4.114012"
                        z3="-2.400428"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.63136"
                        y3="5.240772"
                        z3="-2.927878"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.925455"
                        y3="5.397177"
                        z3="-1.32163"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.037455"
                        y3="-2.312776"
                        z3="-0.485306"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.571133"
                        y3="-0.539503"
                        z3="1.521612"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.111182"
                        y3="-2.322482"
                        z3="-1.82877"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.046209"
                        y3="-3.610487"
                        z3="-0.639854"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.44346"
                        y3="-3.023005"
                        z3="-1.379123"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.642106"
                        y3="-0.432757"
                        z3="1.358524"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.808346"
                        y3="0.077721"
                        z3="0.831808"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.499621"
                        y3="-0.948202"
                        z3="-0.573224"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.803194"
                        y3="-3.718143"
                        z3="2.331452"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" 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:3.9433,-.6609,.7786;3.4443,-2.2655,-.6961;-4.0158,-.2741,-.0181;-3.2432,.8842,-.6583;-2.7107,1.9353,.3105;-1.7601,2.9356,-.3428;-2.3336,3.7538,-1.5023;-3.1571,-1.0969,.9575;-5.2944,.1906,.671;-3.5633,4.5536,-1.0854;-1.2601,4.6763,-2.0712;-1.9048,-1.6142,.3362;-.6745,-1.2479,.7041;.5713,-1.7068,.0961;.4756,-2.7217,-.9991;1.7138,-1.168,.5658;3.081,-1.461,.1202;5.3223,-.8402,.4994;5.8872,-1.9796,1.2105;6.3785,-2.8959,1.8077;-4.3082,-.9446,-.8353;-2.4027,.4775,-1.2295;-3.8985,1.3619,-1.3933;-3.5395,2.4636,.7899;-2.1638,1.4481,1.1226;-.8771,2.3932,-.6979;-1.3971,3.6289,.4243;-2.6315,3.0638,-2.2998;-3.7582,-1.9416,1.3113;-2.9189,-.5035,1.8443;-5.0822,.8232,1.5347;-5.9241,.7642,-.0107;-5.8824,-.6567,1.0271;-3.3268,5.2324,-.2623;-4.3823,3.9116,-.7581;-3.9385,5.1588,-1.9121;-.3847,4.114,-2.4004;-1.6314,5.2408,-2.9279;-.9255,5.3972,-1.3216;-2.0375,-2.3128,-.4853;-.5711,-.5395,1.5216;-.1112,-2.3225,-1.8288;-.0462,-3.6105,-.6399;1.4435,-3.023,-1.3791;1.6421,-.4328,1.3585;5.8083,.0777,.8318;5.4996,-.9482,-.5732;6.8032,-3.7181,2.3315;</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">-853.22849286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1479.56125358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2332.78974644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4093.18213763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1760.39239119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.41977465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.19128178</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00475418</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000259720593</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000259720593</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000519441186</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.613850528096</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.8277 130.9321 131.1744 131.3787 131.7279 132.0036 132.1609 132.3798 132.4504 132.6928 132.8653 133.2487 133.4406 133.5682 133.7139 134.0463 134.2822 134.6366 134.8965 134.9797 135.1201 135.3534 135.5740 135.7168 136.4559 136.5917 136.7159 137.2224 137.4533 137.6666 137.7603 138.3164 138.8371 139.0766 139.1903 139.3906 139.5200 139.8046 140.0700 140.6152 140.9783 141.0703 141.1242 141.3585 141.4604 141.8300 142.0600 142.2631 142.4684 142.6516 142.7931 142.8687 143.1700 143.3787 143.8715 144.0589 144.6645 144.9771 145.2912 145.5354 145.7247 145.8410 145.9800 146.2799 146.4730 146.9202 147.0163 147.1306 147.1916 147.5132 147.6812 147.7759 148.2137 148.6948 148.7989 148.9614 149.0434 149.1405 149.2512 149.4418 149.9705 150.1504 150.2752 150.4086 150.7779 150.9196 151.0997 151.2966 151.3459 151.7420 152.0859 152.2923 152.6597 152.9386 153.2183 153.4603 153.5275 153.7391 153.9155 154.0111 154.2659 154.4680 154.7120 154.8929 155.3995 155.7111 155.9524 156.1354 156.6665 156.9566 157.0173 157.0649 157.2225 157.4978 157.8111 158.3125 158.4646 158.6100 158.9314 159.2040 159.2635 159.6158 159.8127 160.3219 160.5262 160.5866 161.0581 161.4064 162.0702 162.2335 163.1978 164.1011 165.4434 167.9146 168.4578 172.2830 172.8584 173.1558 177.1396 178.8627 179.4485 183.1018 185.8355 186.6670 188.1870 192.9462 193.4031 196.4955 199.2456 204.7936 206.7758 625.6351 629.9267 633.8186 634.3243 634.6754 636.6446 639.0703 640.5270 641.3968 642.2081 643.3017 643.8510 644.1071 646.2152 648.1854 648.5525 649.0315 651.6975 1198.9970 1209.2513</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">-0.261985 -0.382579 0.063810 -0.159829 -0.154218 -0.185784 0.048559 -0.163679 -0.301225 -0.274819 -0.267141 -0.103068 -0.103172 0.039244 -0.265194 -0.167703 0.421438 -0.012001 -0.367014 0.070933 0.052268 0.085311 0.081568 0.080045 0.077457 0.073885 0.074311 0.034508 0.092552 0.076369 0.080081 0.088422 0.088172 0.080397 0.076581 0.085809 0.082639 0.082595 0.075302 0.101444 0.073094 0.088787 0.093556 0.123251 0.095290 0.116203 0.125451 0.240075</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">8.2620 8.3826 5.9362 6.1598 6.1542 6.1858 5.9514 6.1637 6.3012 6.2748 6.2671 6.1031 6.1032 5.9608 6.2652 6.1677 5.5786 6.0120 6.3670 5.9291 0.9477 0.9147 0.9184 0.9200 0.9225 0.9261 0.9257 0.9655 0.9074 0.9236 0.9199 0.9116 0.9118 0.9196 0.9234 0.9142 0.9174 0.9174 0.9247 0.8986 0.9269 0.9112 0.9064 0.8767 0.9047 0.8838 0.8745 0.7599</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">-0.2620 -0.3826 0.0638 -0.1598 -0.1542 -0.1858 0.0486 -0.1637 -0.3012 -0.2748 -0.2671 -0.1031 -0.1032 0.0392 -0.2652 -0.1677 0.4214 -0.0120 -0.3670 0.0709 0.0523 0.0853 0.0816 0.0800 0.0775 0.0739 0.0743 0.0345 0.0926 0.0764 0.0801 0.0884 0.0882 0.0804 0.0766 0.0858 0.0826 0.0826 0.0753 0.1014 0.0731 0.0888 0.0936 0.1233 0.0953 0.1162 0.1255 0.2401</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1316 2.1201 3.8099 3.8643 3.8657 3.9215 3.8290 3.9487 3.9579 3.9371 3.9421 3.8536 3.9432 3.6784 3.9216 3.8000 4.2160 3.9839 3.7949 3.6801 1.0115 1.0114 1.0084 1.0037 1.0154 1.0117 1.0120 1.0137 1.0104 1.0074 0.9995 1.0062 1.0073 1.0054 1.0046 1.0086 1.0073 1.0069 1.0067 1.0081 1.0299 0.9975 0.9981 1.0390 1.0364 0.9850 1.0019 0.9743</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1316 2.1201 3.8099 3.8643 3.8657 3.9215 3.8290 3.9487 3.9579 3.9371 3.9421 3.8536 3.9432 3.6784 3.9216 3.8000 4.2160 3.9839 3.7949 3.6801 1.0115 1.0114 1.0084 1.0037 1.0154 1.0117 1.0120 1.0137 1.0104 1.0074 0.9995 1.0062 1.0073 1.0054 1.0046 1.0086 1.0073 1.0069 1.0067 1.0081 1.0299 0.9975 0.9981 1.0390 1.0364 0.9850 1.0019 0.9743</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">1.1514 0.9368 1.9442 0.9518 0.9126 0.9313 1.0162 0.9036 0.9985 1.0048 0.9314 1.0051 1.0068 0.9485 1.0065 1.0028 0.9444 0.9504 1.0056 0.9471 1.0003 1.0110 0.9896 1.0007 0.9967 0.9865 0.9935 0.9982 0.9981 0.9996 0.9879 1.8479 0.9758 1.0606 0.9738 0.9193 1.6750 0.9900 0.9924 0.9848 1.0817 0.9896 1.0493 0.9692 1.0338 2.7700 0.9245</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">-0.020227720</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.248720584839</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.20666 37.38228 -0.82438 22.93572 -22.57168 0.36405 -6.58840 6.76171 0.17330</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.91770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.33260</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
