<?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="3.785794"
                        y3="-0.317081"
                        z3="0.572428"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.286162"
                        y3="-2.053026"
                        z3="-0.744031"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.284762"
                        y3="-0.546693"
                        z3="0.109387"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.671219"
                        y3="0.416249"
                        z3="-0.912426"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.066698"
                        y3="1.692924"
                        z3="-0.339013"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.386984"
                        y3="2.536765"
                        z3="-1.411503"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.753043"
                        y3="3.834481"
                        z3="-0.907235"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.269503"
                        y3="-1.021789"
                        z3="1.162241"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.513661"
                        y3="0.037415"
                        z3="0.797681"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.629246"
                        y3="3.574229"
                        z3="0.092196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.23847"
                        y3="4.663622"
                        z3="-2.07941"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.022847"
                        y3="-1.581979"
                        z3="0.566559"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.802221"
                        y3="-1.07929"
                        z3="0.76937"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.438291"
                        y3="-1.57349"
                        z3="0.178856"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.355076"
                        y3="-2.772454"
                        z3="-0.712509"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.566213"
                        y3="-0.901401"
                        z3="0.48391"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.9261"
                        y3="-1.193898"
                        z3="0.016562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.160864"
                        y3="-0.498925"
                        z3="0.27628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.75303"
                        y3="-1.587439"
                        z3="1.042892"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.259113"
                        y3="-2.464228"
                        z3="1.684788"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.610576"
                        y3="-1.431721"
                        z3="-0.45044"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.892676"
                        y3="-0.11175"
                        z3="-1.47237"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.438685"
                        y3="0.678418"
                        z3="-1.648263"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.837366"
                        y3="2.291449"
                        z3="0.157603"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.337824"
                        y3="1.433187"
                        z3="0.431998"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.120129"
                        y3="2.779397"
                        z3="-2.18856"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.614275"
                        y3="1.935313"
                        z3="-1.905211"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.532117"
                        y3="4.416095"
                        z3="-0.399247"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.75201"
                        y3="-1.790422"
                        z3="1.77622"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.02218"
                        y3="-0.202833"
                        z3="1.843405"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.987535"
                        y3="-0.697013"
                        z3="1.451027"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.260158"
                        y3="0.902372"
                        z3="1.413074"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.259576"
                        y3="0.358225"
                        z3="0.069122"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.146232"
                        y3="2.942601"
                        z3="-0.348484"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.984865"
                        y3="3.078023"
                        z3="0.995513"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.155691"
                        y3="4.506552"
                        z3="0.403627"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.454814"
                        y3="4.129891"
                        z3="-2.62215"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.034718"
                        y3="4.890145"
                        z3="-2.790212"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.816535"
                        y3="5.61203"
                        z3="-1.743374"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.151305"
                        y3="-2.441106"
                        z3="-0.086296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.704411"
                        y3="-0.216369"
                        z3="1.422637"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.295459"
                        y3="-2.562007"
                        z3="-1.563626"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.09073"
                        y3="-3.60908"
                        z3="-0.171455"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.320621"
                        y3="-3.083347"
                        z3="-1.090806"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.48765"
                        y3="-0.051232"
                        z3="1.151282"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.641929"
                        y3="0.442884"
                        z3="0.541844"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.317808"
                        y3="-0.670436"
                        z3="-0.791175"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.697244"
                        y3="-3.2508"
                        z3="2.250109"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" 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:3.7858,-.3171,.5724;3.2862,-2.053,-.744;-4.2848,-.5467,.1094;-3.6712,.4162,-.9124;-3.0667,1.6929,-.339;-2.387,2.5368,-1.4115;-1.753,3.8345,-.9072;-3.2695,-1.0218,1.1622;-5.5137,.0374,.7977;-.6292,3.5742,.0922;-1.2385,4.6636,-2.0794;-2.0228,-1.582,.5666;-.8022,-1.0793,.7694;.4383,-1.5735,.1789;.3551,-2.7725,-.7125;1.5662,-.9014,.4839;2.9261,-1.1939,.0166;5.1609,-.4989,.2763;5.753,-1.5874,1.0429;6.2591,-2.4642,1.6848;-4.6106,-1.4317,-.4504;-2.8927,-.1118,-1.4724;-4.4387,.6784,-1.6483;-3.8374,2.2914,.1576;-2.3378,1.4332,.432;-3.1201,2.7794,-2.1886;-1.6143,1.9353,-1.9052;-2.5321,4.4161,-.3992;-3.752,-1.7904,1.7762;-3.0222,-.2028,1.8434;-5.9875,-.697,1.451;-5.2602,.9024,1.4131;-6.2596,.3582,.0691;.1462,2.9426,-.3485;-.9849,3.078,.9955;-.1557,4.5066,.4036;-.4548,4.1299,-2.6221;-2.0347,4.8901,-2.7902;-.8165,5.612,-1.7434;-2.1513,-2.4411,-.0863;-.7044,-.2164,1.4226;-.2955,-2.562,-1.5636;-.0907,-3.6091,-.1715;1.3206,-3.0833,-1.0908;1.4876,-.0512,1.1513;5.6419,.4429,.5418;5.3178,-.6704,-.7912;6.6972,-3.2508,2.2501;</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">1495.3563923068 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">1.594e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.157 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">0.163 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.324 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="3.7857936"
                                 y3="-0.31708135"
                                 z3="0.57242844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.28616247"
                                 y3="-2.05302642"
                                 z3="-0.74403084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.28476204"
                                 y3="-0.54669315"
                                 z3="0.10938727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.67121937"
                                 y3="0.41624897"
                                 z3="-0.91242568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.06669811"
                                 y3="1.69292393"
                                 z3="-0.33901314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.3869843"
                                 y3="2.53676536"
                                 z3="-1.41150288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.75304263"
                                 y3="3.83448073"
                                 z3="-0.90723535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.2695025"
                                 y3="-1.02178913"
                                 z3="1.16224149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.51366062"
                                 y3="0.0374151"
                                 z3="0.79768074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.62924639"
                                 y3="3.57422905"
                                 z3="0.09219633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.23846991"
                                 y3="4.66362219"
                                 z3="-2.07940985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.02284669"
                                 y3="-1.58197877"
                                 z3="0.56655894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.8022209"
                                 y3="-1.07929016"
                                 z3="0.76937027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.43829093"
                                 y3="-1.57349007"
                                 z3="0.17885574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.35507638"
                                 y3="-2.77245429"
                                 z3="-0.71250898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.56621313"
                                 y3="-0.90140091"
                                 z3="0.48390979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.92610036"
                                 y3="-1.19389802"
                                 z3="0.01656166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.16086403"
                                 y3="-0.49892515"
                                 z3="0.27628049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.75302957"
                                 y3="-1.58743919"
                                 z3="1.04289248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.25911294"
                                 y3="-2.46422755"
                                 z3="1.68478786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.61057604"
                                 y3="-1.43172092"
                                 z3="-0.45044041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.8926759"
                                 y3="-0.11174969"
                                 z3="-1.47237002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.43868482"
                                 y3="0.67841821"
                                 z3="-1.6482626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.83736624"
                                 y3="2.29144923"
                                 z3="0.15760322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.33782355"
                                 y3="1.43318672"
                                 z3="0.43199848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.12012864"
                                 y3="2.77939712"
                                 z3="-2.18855953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.61427527"
                                 y3="1.93531312"
                                 z3="-1.90521133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.53211735"
                                 y3="4.41609538"
                                 z3="-0.39924665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.75200977"
                                 y3="-1.79042176"
                                 z3="1.77622008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.02217953"
                                 y3="-0.20283325"
                                 z3="1.8434049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.98753451"
                                 y3="-0.69701273"
                                 z3="1.45102663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.26015753"
                                 y3="0.90237234"
                                 z3="1.41307398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.25957586"
                                 y3="0.35822541"
                                 z3="0.06912183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.14623195"
                                 y3="2.94260096"
                                 z3="-0.34848431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.98486525"
                                 y3="3.07802307"
                                 z3="0.99551336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.15569149"
                                 y3="4.50655199"
                                 z3="0.40362695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.45481426"
                                 y3="4.12989096"
                                 z3="-2.62215007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.03471843"
                                 y3="4.89014457"
                                 z3="-2.79021211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.81653549"
                                 y3="5.61203047"
                                 z3="-1.74337367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.15130521"
                                 y3="-2.44110591"
                                 z3="-0.08629579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.70441093"
                                 y3="-0.21636881"
                                 z3="1.42263731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.29545917"
                                 y3="-2.56200707"
                                 z3="-1.56362626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.09073009"
                                 y3="-3.60907964"
                                 z3="-0.17145523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.32062054"
                                 y3="-3.08334747"
                                 z3="-1.09080586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.48765041"
                                 y3="-0.05123179"
                                 z3="1.15128167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.64192868"
                                 y3="0.44288372"
                                 z3="0.54184417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.3178082"
                                 y3="-0.6704365"
                                 z3="-0.79117514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.69724401"
                                 y3="-3.25079995"
                                 z3="2.25010889">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" 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 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" 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:3.7858,-.3171,.5724;3.2862,-2.053,-.744;-4.2848,-.5467,.1094;-3.6712,.4162,-.9124;-3.0667,1.6929,-.339;-2.387,2.5368,-1.4115;-1.753,3.8345,-.9072;-3.2695,-1.0218,1.1622;-5.5137,.0374,.7977;-.6292,3.5742,.0922;-1.2385,4.6636,-2.0794;-2.0228,-1.582,.5666;-.8022,-1.0793,.7694;.4383,-1.5735,.1789;.3551,-2.7725,-.7125;1.5662,-.9014,.4839;2.9261,-1.1939,.0166;5.1609,-.4989,.2763;5.753,-1.5874,1.0429;6.2591,-2.4642,1.6848;-4.6106,-1.4317,-.4504;-2.8927,-.1117,-1.4724;-4.4387,.6784,-1.6483;-3.8374,2.2914,.1576;-2.3378,1.4332,.432;-3.1201,2.7794,-2.1886;-1.6143,1.9353,-1.9052;-2.5321,4.4161,-.3992;-3.752,-1.7904,1.7762;-3.0222,-.2028,1.8434;-5.9875,-.697,1.451;-5.2602,.9024,1.4131;-6.2596,.3582,.0691;.1462,2.9426,-.3485;-.9849,3.078,.9955;-.1557,4.5066,.4036;-.4548,4.1299,-2.6222;-2.0347,4.8901,-2.7902;-.8165,5.612,-1.7434;-2.1513,-2.4411,-.0863;-.7044,-.2164,1.4226;-.2955,-2.562,-1.5636;-.0907,-3.6091,-.1715;1.3206,-3.0833,-1.0908;1.4877,-.0512,1.1513;5.6419,.4429,.5418;5.3178,-.6704,-.7912;6.6972,-3.2508,2.2501;</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="3.785794"
                        y3="-0.317081"
                        z3="0.572428"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.286162"
                        y3="-2.053026"
                        z3="-0.744031"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.284762"
                        y3="-0.546693"
                        z3="0.109387"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.671219"
                        y3="0.416249"
                        z3="-0.912426"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.066698"
                        y3="1.692924"
                        z3="-0.339013"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.386984"
                        y3="2.536765"
                        z3="-1.411503"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.753043"
                        y3="3.834481"
                        z3="-0.907235"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.269503"
                        y3="-1.021789"
                        z3="1.162241"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.513661"
                        y3="0.037415"
                        z3="0.797681"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.629246"
                        y3="3.574229"
                        z3="0.092196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.23847"
                        y3="4.663622"
                        z3="-2.07941"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.022847"
                        y3="-1.581979"
                        z3="0.566559"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.802221"
                        y3="-1.07929"
                        z3="0.76937"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.438291"
                        y3="-1.57349"
                        z3="0.178856"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.355076"
                        y3="-2.772454"
                        z3="-0.712509"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.566213"
                        y3="-0.901401"
                        z3="0.48391"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.9261"
                        y3="-1.193898"
                        z3="0.016562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.160864"
                        y3="-0.498925"
                        z3="0.27628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.75303"
                        y3="-1.587439"
                        z3="1.042892"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.259113"
                        y3="-2.464228"
                        z3="1.684788"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.610576"
                        y3="-1.431721"
                        z3="-0.45044"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.892676"
                        y3="-0.11175"
                        z3="-1.47237"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.438685"
                        y3="0.678418"
                        z3="-1.648263"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.837366"
                        y3="2.291449"
                        z3="0.157603"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.337824"
                        y3="1.433187"
                        z3="0.431998"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.120129"
                        y3="2.779397"
                        z3="-2.18856"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.614275"
                        y3="1.935313"
                        z3="-1.905211"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.532117"
                        y3="4.416095"
                        z3="-0.399247"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.75201"
                        y3="-1.790422"
                        z3="1.77622"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.02218"
                        y3="-0.202833"
                        z3="1.843405"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.987535"
                        y3="-0.697013"
                        z3="1.451027"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.260158"
                        y3="0.902372"
                        z3="1.413074"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.259576"
                        y3="0.358225"
                        z3="0.069122"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.146232"
                        y3="2.942601"
                        z3="-0.348484"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.984865"
                        y3="3.078023"
                        z3="0.995513"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.155691"
                        y3="4.506552"
                        z3="0.403627"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.454814"
                        y3="4.129891"
                        z3="-2.62215"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.034718"
                        y3="4.890145"
                        z3="-2.790212"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.816535"
                        y3="5.61203"
                        z3="-1.743374"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.151305"
                        y3="-2.441106"
                        z3="-0.086296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.704411"
                        y3="-0.216369"
                        z3="1.422637"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.295459"
                        y3="-2.562007"
                        z3="-1.563626"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.09073"
                        y3="-3.60908"
                        z3="-0.171455"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.320621"
                        y3="-3.083347"
                        z3="-1.090806"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.48765"
                        y3="-0.051232"
                        z3="1.151282"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.641929"
                        y3="0.442884"
                        z3="0.541844"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.317808"
                        y3="-0.670436"
                        z3="-0.791175"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.697244"
                        y3="-3.2508"
                        z3="2.250109"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" 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:3.7858,-.3171,.5724;3.2862,-2.053,-.744;-4.2848,-.5467,.1094;-3.6712,.4162,-.9124;-3.0667,1.6929,-.339;-2.387,2.5368,-1.4115;-1.753,3.8345,-.9072;-3.2695,-1.0218,1.1622;-5.5137,.0374,.7977;-.6292,3.5742,.0922;-1.2385,4.6636,-2.0794;-2.0228,-1.582,.5666;-.8022,-1.0793,.7694;.4383,-1.5735,.1789;.3551,-2.7725,-.7125;1.5662,-.9014,.4839;2.9261,-1.1939,.0166;5.1609,-.4989,.2763;5.753,-1.5874,1.0429;6.2591,-2.4642,1.6848;-4.6106,-1.4317,-.4504;-2.8927,-.1118,-1.4724;-4.4387,.6784,-1.6483;-3.8374,2.2914,.1576;-2.3378,1.4332,.432;-3.1201,2.7794,-2.1886;-1.6143,1.9353,-1.9052;-2.5321,4.4161,-.3992;-3.752,-1.7904,1.7762;-3.0222,-.2028,1.8434;-5.9875,-.697,1.451;-5.2602,.9024,1.4131;-6.2596,.3582,.0691;.1462,2.9426,-.3485;-.9849,3.078,.9955;-.1557,4.5066,.4036;-.4548,4.1299,-2.6221;-2.0347,4.8901,-2.7902;-.8165,5.612,-1.7434;-2.1513,-2.4411,-.0863;-.7044,-.2164,1.4226;-.2955,-2.562,-1.5636;-.0907,-3.6091,-.1715;1.3206,-3.0833,-1.0908;1.4876,-.0512,1.1513;5.6419,.4429,.5418;5.3178,-.6704,-.7912;6.6972,-3.2508,2.2501;</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">-853.22959581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1495.35639231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2348.58598812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4124.80162689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1776.21563877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.41977705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.19018124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00475678</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000323003544</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000323003544</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000646007087</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.612517330290</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1012">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1012">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.6126 -522.7859 -283.1342 -281.8835 -280.6740 -280.0392 -279.8615 -279.8290 -279.8263 -279.7916 -279.7471 -279.6140 -279.6059 -279.4178 -279.3995 -279.3584 -279.3311 -279.3201 -279.1582 -279.1384 -33.5063 -30.9107 -26.2688 -25.7650 -25.2761 -24.7901 -24.1343 -23.4719 -23.0178 -22.1531 -21.7944 -21.6659 -21.4945 -20.0579 -19.6882 -18.6759 -18.1447 -17.8537 -17.6541 -17.4058 -16.5570 -16.3891 -16.2696 -15.9045 -15.5890 -15.4508 -15.1151 -14.9786 -14.6786 -14.5420 -14.2569 -14.0638 -14.0075 -13.8922 -13.6984 -13.0406 -13.0003 -12.9942 -12.8378 -12.7767 -12.5246 -12.3862 -12.3187 -11.9823 -11.7529 -11.5913 -11.2618 -11.2112 -11.1485 -11.1133 -10.8449 -10.6458 -10.4742 -10.1457 -9.9225 -8.7462 0.2402 2.6674 2.8201 2.9138 3.1304 3.2416 3.3223 3.4432 3.8376 3.9294 4.0182 4.2381 4.3113 4.3800 4.5446 4.5541 4.8392 4.9452 4.9685 5.1690 5.2396 5.4214 5.4509 5.6032 5.6993 5.7650 5.8274 5.9904 6.0931 6.2313 6.3544 6.3906 6.4326 6.7366 6.7801 6.8833 6.9748 7.1081 7.1823 7.2641 7.4531 7.5773 7.6754 7.8232 7.9051 7.9718 8.0504 8.1806 8.2345 8.4321 8.6136 8.6938 8.8042 9.0252 9.0572 9.2143 9.2675 9.5359 9.5943 9.8105 9.8748 10.0335 10.1430 10.3326 10.4625 10.6735 10.7616 10.9057 11.1172 11.2490 11.2727 11.6328 11.6720 11.7948 12.0381 12.2094 12.2906 12.3256 12.3830 12.4879 12.6251 12.8339 12.8383 12.9679 12.9999 13.0304 13.0643 13.1960 13.3647 13.5485 13.5679 13.6828 13.7503 13.8786 13.9739 14.1757 14.2131 14.3504 14.3637 14.4623 14.5341 14.6451 14.6836 14.7475 14.9030 15.0015 15.0661 15.1271 15.2023 15.2175 15.3238 15.4648 15.6148 15.6925 15.8056 15.9034 15.9461 16.0772 16.1467 16.3740 16.4081 16.6697 16.6919 16.8200 16.9496 17.0317 17.2640 17.3145 17.5050 17.6640 17.8022 18.0620 18.0979 18.3665 18.4719 18.5908 18.6699 18.8584 18.9765 19.0240 19.2053 19.3199 19.4392 19.6290 19.8606 20.1579 20.2107 20.2918 20.6798 20.7241 20.8281 21.0967 21.1724 21.5053 21.6264 21.8163 22.0734 22.1211 22.3126 22.4794 22.6843 22.7513 22.9153 23.0932 23.3369 23.5571 23.8863 23.9011 24.0760 24.4165 24.4583 24.5691 24.7687 24.9350 25.0932 25.3862 25.4420 25.6270 25.7927 26.1041 26.1771 26.3056 26.6586 26.7184 26.8815 27.0380 27.4176 27.5142 27.6770 27.7690 27.8453 28.0519 28.2054 28.2914 28.3368 28.4931 28.6606 28.7250 28.8278 28.8972 29.0147 29.0882 29.2712 29.3080 29.5009 29.6421 29.8791 30.0329 30.0975 30.3356 30.4682 30.5328 30.7341 30.8746 31.0560 31.4157 31.4538 31.6202 31.7293 31.9220 32.0275 32.1286 32.1673 32.3177 32.3854 32.4878 32.6819 32.9984 33.0855 33.2217 33.3732 33.5543 33.6408 33.7831 33.9197 34.0043 34.1766 34.5099 34.5350 34.6205 34.8011 34.9158 35.1794 35.2640 35.3653 35.5866 35.8003 36.1028 36.1237 36.2353 36.3252 36.5462 36.7487 36.8446 37.1915 37.2431 37.3030 37.5095 37.6088 37.7836 37.9839 38.0552 38.3496 38.4210 38.7240 38.7993 38.8249 39.1035 39.2094 39.3182 39.8172 39.8494 39.9205 40.0821 40.1236 40.3439 40.5027 40.6434 40.8325 40.8503 40.8742 41.1755 41.2696 41.3595 41.6179 41.7128 41.7870 41.9896 42.0397 42.2591 42.3877 42.5644 42.6906 42.7105 42.7575 42.8001 43.0320 43.0993 43.2969 43.4207 43.4523 43.5339 43.7299 43.7672 43.9214 44.1625 44.3042 44.3289 44.6043 44.6330 44.6998 44.8176 45.1124 45.1804 45.3554 45.4067 45.6502 45.7691 45.9623 46.1524 46.2376 46.5128 46.6791 46.7172 46.8312 46.9701 47.2862 47.4372 47.7464 47.7958 48.0443 48.0518 48.3119 48.5462 48.6667 48.7645 49.1706 49.6037 49.7314 49.9018 50.2293 50.3502 50.6360 51.0306 51.5150 51.7396 51.8967 52.1244 52.3657 52.6573 52.8917 53.1191 53.2616 53.2931 53.6258 54.0055 54.5503 54.8472 55.1782 55.5453 56.1535 56.5195 57.0133 57.3444 57.5622 57.8411 57.9817 58.2398 58.4592 58.8234 59.1056 59.4679 59.7462 59.9781 60.1996 60.2842 60.3771 60.8853 61.0670 61.2595 61.6726 61.7725 62.0472 62.5567 62.8421 63.2668 63.6791 63.7800 63.8595 64.3651 64.8951 65.2604 65.3407 65.4118 65.8798 65.9827 66.6458 66.9253 67.8581 68.4595 68.7366 68.8812 69.0883 69.4602 69.9205 69.9870 70.2748 70.4448 70.8376 70.9086 71.0362 71.3451 71.3711 71.4941 71.6172 71.7310 71.8989 71.9752 72.3650 72.5429 72.6520 72.9270 73.3582 73.6284 73.7340 74.0159 74.2608 74.3048 74.5227 74.7916 74.8991 75.0921 75.2644 75.4131 75.6937 75.9222 76.0646 76.1370 76.5306 76.7343 76.9559 77.1002 77.4048 77.4860 77.6908 77.8876 78.1847 78.4174 78.5459 78.6456 78.9792 79.0514 79.0911 79.3349 79.4175 79.4666 79.5929 79.6768 79.8579 79.9028 80.0065 80.1429 80.2757 80.4380 80.5796 80.7915 80.9135 81.0120 81.1491 81.2965 81.3743 81.6493 81.7034 81.9163 82.2097 82.2561 82.3304 82.4623 82.5325 82.6994 82.8112 82.9861 83.1131 83.2191 83.3425 83.6030 83.6582 83.7872 83.9177 84.0191 84.0431 84.2122 84.4367 84.5461 84.6243 84.6764 84.7879 84.8984 85.0652 85.2382 85.3645 85.4466 85.7199 85.7988 85.9359 86.0033 86.1447 86.3544 86.5034 86.7161 86.7459 86.9269 86.9987 87.2955 87.5067 87.6037 87.6525 87.8939 88.0307 88.2859 88.3325 88.5727 88.6733 88.7703 88.8861 88.9401 89.0079 89.0851 89.3079 89.4553 89.7393 89.7891 90.1053 90.2001 90.3219 90.5086 90.6410 90.7604 90.9095 91.2026 91.3323 91.6214 91.8103 91.9444 92.1842 92.3841 92.4177 92.4645 92.6517 92.8421 92.9676 93.1017 93.1854 93.3999 93.4089 93.5758 93.7489 93.8448 93.9787 94.1990 94.2449 94.4679 94.6126 94.6336 95.0310 95.1391 95.3755 95.6148 95.7121 95.8475 95.9137 96.1078 96.3716 96.6330 96.8273 97.0177 97.2774 97.4591 97.5640 97.6938 97.8799 97.9143 98.2008 98.2167 98.4481 98.6078 98.7160 98.9560 99.0817 99.2675 99.3038 99.5100 99.6052 99.7899 100.0238 100.1644 100.2496 100.4419 100.6725 100.8753 101.1328 101.3106 101.4782 101.6299 102.0073 102.1042 102.1566 102.2624 102.3005 102.4098 102.7749 102.8850 103.0881 103.1776 103.2831 103.4806 103.5346 103.7121 103.8011 103.9210 104.2278 104.6083 104.6645 104.8687 105.2539 105.4203 105.5557 105.8156 105.9713 106.2328 106.2735 106.5303 106.7312 107.0459 107.3225 107.4809 107.7288 107.8377 108.0749 108.2064 108.3423 108.6184 108.6892 108.8019 108.9593 109.1093 109.2657 109.3646 109.4960 109.6410 109.8847 110.0197 110.0994 110.3724 110.4627 110.6797 110.7136 111.0000 111.1676 111.3391 111.5047 111.6133 111.7330 111.9611 112.1845 112.2735 112.4341 112.4640 112.7693 112.9651 113.1490 113.1892 113.3990 113.4779 113.5248 113.6963 113.9002 114.0830 114.2166 114.3173 114.5383 114.5670 114.6863 114.9633 115.0817 115.2208 115.3679 115.4950 115.7943 115.8816 116.1636 116.2649 116.2800 116.4645 116.5061 116.6458 116.7650 116.9342 117.0306 117.2405 117.5091 117.6537 117.8028 117.8966 117.9937 118.1336 118.2691 118.4051 118.6936 118.9632 119.2081 119.2552 119.5528 119.7304 119.8143 119.9568 120.0555 120.3671 120.5779 120.7827 120.8429 121.0492 121.1649 121.3451 121.5293 121.6615 121.7106 121.8717 122.0991 122.1968 122.3803 122.5979 122.7598 123.2838 123.3073 123.7687 123.8321 124.2151 124.4601 124.7043 125.0740 125.1064 125.5513 125.7302 126.1501 126.4440 126.5869 126.9503 127.1439 127.3454 127.3606 127.8146 128.1191 128.1430 128.3148 128.4559 128.7835 129.0098 129.2197 129.5266 129.8999 129.9815 130.1073 130.4643 130.5810 130.6791 130.7682 130.9749 131.2661 131.7197 131.9509 132.0166 132.3177 132.6343 132.8320 133.0972 133.2655 133.3179 133.7123 134.0678 134.1023 134.3813 134.7956 134.8527 134.9110 135.1875 135.4437 135.7724 135.9450 136.2787 136.4058 136.8417 137.1519 137.5784 137.7073 137.8711 138.2161 138.4208 138.6555 139.0039 139.4546 140.0483 140.1846 140.5878 140.8050 140.8745 141.0854 141.2211 141.6659 141.8733 142.1078 142.1698 142.2269 142.4860 142.8981 143.0289 143.1364 143.4467 143.8031 143.8815 144.3090 144.7085 144.9236 145.1613 145.4923 145.6988 145.9742 146.0908 146.2490 146.5208 146.8196 146.9732 147.0932 147.3419 147.5300 147.5879 147.7685 148.2196 148.4804 148.7903 149.0410 149.1114 149.3235 149.5348 149.6244 150.1481 150.2574 150.4210 150.4537 150.7365 150.9424 151.1834 151.2903 151.4344 151.9093 152.1153 152.2761 152.7579 152.8504 153.0439 153.3305 153.5214 153.7813 153.8949 153.9630 154.2881 154.5547 154.8132 154.8387 155.4046 155.7511 155.8422 156.6027 156.7316 156.9167 156.9640 157.1014 157.2844 157.5415 157.7139 158.3204 158.5450 158.6229 158.9467 159.0425 159.1569 159.8347 159.9446 160.3076 160.5904 160.8569 161.0105 161.3863 162.2334 162.3743 162.6909 164.2595 165.5098 167.8610 168.5322 172.2735 172.8278 173.1885 177.1541 178.8463 179.4590 183.1118 185.8915 186.6503 188.1977 192.8968 193.3785 196.5106 199.2775 204.8606 206.7941 625.6945 630.1852 633.5827 634.2236 634.7096 636.6110 637.9413 640.0571 641.6883 642.3604 642.7105 643.6495 644.1006 646.0865 648.2267 648.5797 648.5862 651.7420 1199.0795 1209.2146</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">-0.261904 -0.382632 0.057442 -0.139407 -0.130816 -0.155028 0.062549 -0.157032 -0.301368 -0.281230 -0.266755 -0.106917 -0.104372 0.046875 -0.265807 -0.170458 0.420051 -0.010721 -0.365888 0.067448 0.054359 0.074894 0.081620 0.074768 0.039861 0.065877 0.064651 0.023378 0.094042 0.073017 0.087774 0.078187 0.088761 0.081426 0.080714 0.085791 0.077107 0.079738 0.081630 0.103885 0.071660 0.089268 0.092444 0.123409 0.095155 0.116603 0.125768 0.240184</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 8.3826 5.9426 6.1394 6.1308 6.1550 5.9375 6.1570 6.3014 6.2812 6.2668 6.1069 6.1044 5.9531 6.2658 6.1705 5.5799 6.0107 6.3659 5.9326 0.9456 0.9251 0.9184 0.9252 0.9601 0.9341 0.9353 0.9766 0.9060 0.9270 0.9122 0.9218 0.9112 0.9186 0.9193 0.9142 0.9229 0.9203 0.9184 0.8961 0.9283 0.9107 0.9076 0.8766 0.9048 0.8834 0.8742 0.7598</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 -0.3826 0.0574 -0.1394 -0.1308 -0.1550 0.0625 -0.1570 -0.3014 -0.2812 -0.2668 -0.1069 -0.1044 0.0469 -0.2658 -0.1705 0.4201 -0.0107 -0.3659 0.0674 0.0544 0.0749 0.0816 0.0748 0.0399 0.0659 0.0647 0.0234 0.0940 0.0730 0.0878 0.0782 0.0888 0.0814 0.0807 0.0858 0.0771 0.0797 0.0816 0.1039 0.0717 0.0893 0.0924 0.1234 0.0952 0.1166 0.1258 0.2402</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1305 2.1198 3.8154 3.8801 3.8630 3.8995 3.8487 3.9381 3.9600 3.9329 3.9411 3.8569 3.9359 3.6601 3.9234 3.7934 4.2179 3.9808 3.7875 3.6889 1.0114 1.0124 1.0101 1.0119 1.0169 1.0139 1.0151 1.0168 1.0093 1.0063 1.0062 1.0004 1.0057 1.0051 1.0031 1.0091 1.0053 1.0075 1.0079 1.0069 1.0296 0.9983 0.9974 1.0387 1.0370 0.9851 1.0013 0.9743</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1305 2.1198 3.8154 3.8801 3.8630 3.8995 3.8487 3.9381 3.9600 3.9329 3.9411 3.8569 3.9359 3.6601 3.9234 3.7934 4.2179 3.9808 3.7875 3.6889 1.0114 1.0124 1.0101 1.0119 1.0169 1.0139 1.0151 1.0168 1.0093 1.0063 1.0062 1.0004 1.0057 1.0051 1.0031 1.0091 1.0053 1.0075 1.0079 1.0069 1.0296 0.9983 0.9974 1.0387 1.0370 0.9851 1.0013 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">1.1532 0.9376 1.9444 0.9468 0.9132 0.9357 1.0135 0.9169 1.0078 1.0064 0.9233 0.9976 1.0137 0.9479 1.0071 1.0083 0.9430 0.9506 1.0095 0.9444 0.9963 1.0125 0.9957 0.9907 0.9990 0.9863 0.9941 0.9992 0.9844 0.9985 1.0014 1.8470 0.9769 1.0558 0.9762 0.9208 1.6667 0.9903 0.9922 0.9850 1.0811 0.9936 1.0434 0.9696 1.0357 2.7723 0.9251</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020306109</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.249901922677</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.54495 33.69122 -0.85372 18.89959 -18.55052 0.34908 -5.19494 5.43748 0.24254</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95369</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.42408</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
