<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.86644"
                        y3="-1.812143"
                        z3="0.074594"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.729227"
                        y3="-3.631957"
                        z3="0.699316"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.982929"
                        y3="0.23976"
                        z3="0.376058"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.109782"
                        y3="1.174144"
                        z3="-0.076234"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.684676"
                        y3="2.572968"
                        z3="-0.510708"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.880212"
                        y3="3.439733"
                        z3="-0.892122"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.537838"
                        y3="4.882545"
                        z3="-1.266199"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.985638"
                        y3="-0.0417"
                        z3="-0.758506"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.272146"
                        y3="0.748366"
                        z3="1.62548"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.668057"
                        y3="4.961562"
                        z3="-2.516757"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.811477"
                        y3="5.700952"
                        z3="-1.451523"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.017865"
                        y3="-1.122316"
                        z3="-0.412839"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.308141"
                        y3="-0.970099"
                        z3="-0.377297"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.276171"
                        y3="-2.001695"
                        z3="-0.014339"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.746699"
                        y3="-3.348372"
                        z3="0.367623"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.578049"
                        y3="-1.654931"
                        z3="-0.047626"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.72837"
                        y3="-2.500809"
                        z3="0.290958"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.0795"
                        y3="-2.470987"
                        z3="0.401323"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.348698"
                        y3="-2.458173"
                        z3="1.833323"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.601364"
                        y3="-2.433263"
                        z3="3.005246"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.457986"
                        y3="-0.715173"
                        z3="0.633072"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.651636"
                        y3="0.698188"
                        z3="-0.900957"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.832395"
                        y3="1.261953"
                        z3="0.742019"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.132224"
                        y3="3.066784"
                        z3="0.294946"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.994699"
                        y3="2.502604"
                        z3="-1.355597"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.583796"
                        y3="3.452305"
                        z3="-0.052557"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.418848"
                        y3="2.97313"
                        z3="-1.725827"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.975139"
                        y3="5.320123"
                        z3="-0.432531"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.441889"
                        y3="0.870378"
                        z3="-1.019212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.547213"
                        y3="-0.337761"
                        z3="-1.652539"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.706002"
                        y3="1.66005"
                        z3="1.426027"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.985817"
                        y3="0.969512"
                        z3="2.420565"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.566116"
                        y3="0.012704"
                        z3="2.010848"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.710254"
                        y3="4.456936"
                        z3="-2.388808"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.453015"
                        y3="5.997837"
                        z3="-2.781727"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.172565"
                        y3="4.50296"
                        z3="-3.370756"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.412808"
                        y3="5.307848"
                        z3="-2.274583"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.432123"
                        y3="5.685689"
                        z3="-0.554204"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.586104"
                        y3="6.743807"
                        z3="-1.679402"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.456224"
                        y3="-2.084737"
                        z3="-0.162356"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.721593"
                        y3="0.002243"
                        z3="-0.629901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.529123"
                        y3="-4.050202"
                        z3="0.626914"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.163567"
                        y3="-3.767694"
                        z3="-0.454488"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.07216"
                        y3="-3.256105"
                        z3="1.22079"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.82898"
                        y3="-0.644866"
                        z3="-0.348904"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.859976"
                        y3="-1.919994"
                        z3="-0.124367"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.084334"
                        y3="-3.499647"
                        z3="0.033286"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.812864"
                        y3="-2.420768"
                        z3="4.047242"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.8664,-1.8121,.0746;3.7292,-3.632,.6993;-2.9829,.2398,.3761;-4.1098,1.1741,-.0762;-3.6847,2.573,-.5107;-4.8802,3.4397,-.8921;-4.5378,4.8825,-1.2662;-1.9856,-.0417,-.7585;-2.2721,.7484,1.6255;-3.6681,4.9616,-2.5168;-5.8115,5.701,-1.4515;-1.0179,-1.1223,-.4128;.3081,-.9701,-.3773;1.2762,-2.0017,-.0143;.7467,-3.3484,.3676;2.578,-1.6549,-.0476;3.7284,-2.5008,.291;6.0795,-2.471,.4013;6.3487,-2.4582,1.8333;6.6014,-2.4333,3.0052;-3.458,-.7152,.6331;-4.6516,.6982,-.901;-4.8324,1.262,.742;-3.1322,3.0668,.2949;-2.9947,2.5026,-1.3556;-5.5838,3.4523,-.0526;-5.4188,2.9731,-1.7258;-3.9751,5.3201,-.4325;-1.4419,.8704,-1.0192;-2.5472,-.3378,-1.6525;-1.706,1.6601,1.426;-2.9858,.9695,2.4206;-1.5661,.0127,2.0108;-2.7103,4.4569,-2.3888;-3.453,5.9978,-2.7817;-4.1726,4.503,-3.3708;-6.4128,5.3078,-2.2746;-6.4321,5.6857,-.5542;-5.5861,6.7438,-1.6794;-1.4562,-2.0847,-.1624;.7216,.0022,-.6299;1.5291,-4.0502,.6269;.1636,-3.7677,-.4545;.0722,-3.2561,1.2208;2.829,-.6449,-.3489;6.86,-1.92,-.1244;6.0843,-3.4996,.0333;6.8129,-2.4208,4.0472;</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">1411.5739893193 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">1.591e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.160 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">0.328 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.86644029"
                                 y3="-1.8121431"
                                 z3="0.07459366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.7292274"
                                 y3="-3.63195707"
                                 z3="0.69931633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.98292936"
                                 y3="0.23976042"
                                 z3="0.37605758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.10978181"
                                 y3="1.17414374"
                                 z3="-0.07623402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.68467623"
                                 y3="2.57296814"
                                 z3="-0.51070802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.88021182"
                                 y3="3.43973262"
                                 z3="-0.89212218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.53783789"
                                 y3="4.88254493"
                                 z3="-1.26619868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.98563754"
                                 y3="-0.04170005"
                                 z3="-0.75850567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.27214644"
                                 y3="0.74836599"
                                 z3="1.6254804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.66805718"
                                 y3="4.96156169"
                                 z3="-2.51675732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.81147738"
                                 y3="5.70095217"
                                 z3="-1.4515228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.01786495"
                                 y3="-1.12231582"
                                 z3="-0.41283887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.30814074"
                                 y3="-0.97009883"
                                 z3="-0.3772975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.27617053"
                                 y3="-2.00169533"
                                 z3="-0.01433852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.74669893"
                                 y3="-3.34837201"
                                 z3="0.36762322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.57804929"
                                 y3="-1.65493141"
                                 z3="-0.04762592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.72837032"
                                 y3="-2.50080926"
                                 z3="0.29095848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.07950022"
                                 y3="-2.47098704"
                                 z3="0.40132321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.34869827"
                                 y3="-2.45817267"
                                 z3="1.83332299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.60136401"
                                 y3="-2.4332631"
                                 z3="3.00524607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.45798561"
                                 y3="-0.7151726"
                                 z3="0.63307198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.65163587"
                                 y3="0.69818839"
                                 z3="-0.90095746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.83239502"
                                 y3="1.26195256"
                                 z3="0.74201898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.1322245"
                                 y3="3.06678425"
                                 z3="0.29494552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.994699"
                                 y3="2.50260411"
                                 z3="-1.3555967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.58379635"
                                 y3="3.45230505"
                                 z3="-0.05255657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.41884822"
                                 y3="2.97313027"
                                 z3="-1.72582654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.97513872"
                                 y3="5.32012297"
                                 z3="-0.4325312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.44188948"
                                 y3="0.87037773"
                                 z3="-1.01921181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.54721255"
                                 y3="-0.3377609"
                                 z3="-1.65253901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.70600205"
                                 y3="1.66005016"
                                 z3="1.42602651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.98581653"
                                 y3="0.96951223"
                                 z3="2.42056531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.56611583"
                                 y3="0.01270434"
                                 z3="2.01084844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.71025368"
                                 y3="4.45693617"
                                 z3="-2.38880777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.45301511"
                                 y3="5.99783725"
                                 z3="-2.78172712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.17256502"
                                 y3="4.50295952"
                                 z3="-3.37075592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.41280808"
                                 y3="5.30784796"
                                 z3="-2.2745828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.43212281"
                                 y3="5.68568886"
                                 z3="-0.55420366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.58610397"
                                 y3="6.74380728"
                                 z3="-1.67940243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.45622387"
                                 y3="-2.08473729"
                                 z3="-0.16235578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.72159348"
                                 y3="0.00224254"
                                 z3="-0.62990133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.52912281"
                                 y3="-4.05020178"
                                 z3="0.6269141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.16356671"
                                 y3="-3.76769428"
                                 z3="-0.4544879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.07215989"
                                 y3="-3.25610475"
                                 z3="1.22079024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.82898018"
                                 y3="-0.64486624"
                                 z3="-0.34890377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.85997566"
                                 y3="-1.91999449"
                                 z3="-0.12436653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.08433386"
                                 y3="-3.49964691"
                                 z3="0.03328611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.81286393"
                                 y3="-2.42076802"
                                 z3="4.04724235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.8664,-1.8121,.0746;3.7292,-3.632,.6993;-2.9829,.2398,.3761;-4.1098,1.1741,-.0762;-3.6847,2.573,-.5107;-4.8802,3.4397,-.8921;-4.5378,4.8825,-1.2662;-1.9856,-.0417,-.7585;-2.2721,.7484,1.6255;-3.6681,4.9616,-2.5168;-5.8115,5.701,-1.4515;-1.0179,-1.1223,-.4128;.3081,-.9701,-.3773;1.2762,-2.0017,-.0143;.7467,-3.3484,.3676;2.578,-1.6549,-.0476;3.7284,-2.5008,.291;6.0795,-2.471,.4013;6.3487,-2.4582,1.8333;6.6014,-2.4333,3.0052;-3.458,-.7152,.6331;-4.6516,.6982,-.901;-4.8324,1.262,.742;-3.1322,3.0668,.2949;-2.9947,2.5026,-1.3556;-5.5838,3.4523,-.0526;-5.4188,2.9731,-1.7258;-3.9751,5.3201,-.4325;-1.4419,.8704,-1.0192;-2.5472,-.3378,-1.6525;-1.706,1.6601,1.426;-2.9858,.9695,2.4206;-1.5661,.0127,2.0108;-2.7103,4.4569,-2.3888;-3.453,5.9978,-2.7817;-4.1726,4.503,-3.3708;-6.4128,5.3078,-2.2746;-6.4321,5.6857,-.5542;-5.5861,6.7438,-1.6794;-1.4562,-2.0847,-.1624;.7216,.0022,-.6299;1.5291,-4.0502,.6269;.1636,-3.7677,-.4545;.0722,-3.2561,1.2208;2.829,-.6449,-.3489;6.86,-1.92,-.1244;6.0843,-3.4996,.0333;6.8129,-2.4208,4.0472;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.86644"
                        y3="-1.812143"
                        z3="0.074594"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.729227"
                        y3="-3.631957"
                        z3="0.699316"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.982929"
                        y3="0.23976"
                        z3="0.376058"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.109782"
                        y3="1.174144"
                        z3="-0.076234"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.684676"
                        y3="2.572968"
                        z3="-0.510708"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.880212"
                        y3="3.439733"
                        z3="-0.892122"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.537838"
                        y3="4.882545"
                        z3="-1.266199"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.985638"
                        y3="-0.0417"
                        z3="-0.758506"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.272146"
                        y3="0.748366"
                        z3="1.62548"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.668057"
                        y3="4.961562"
                        z3="-2.516757"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.811477"
                        y3="5.700952"
                        z3="-1.451523"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.017865"
                        y3="-1.122316"
                        z3="-0.412839"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.308141"
                        y3="-0.970099"
                        z3="-0.377297"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.276171"
                        y3="-2.001695"
                        z3="-0.014339"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.746699"
                        y3="-3.348372"
                        z3="0.367623"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.578049"
                        y3="-1.654931"
                        z3="-0.047626"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.72837"
                        y3="-2.500809"
                        z3="0.290958"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.0795"
                        y3="-2.470987"
                        z3="0.401323"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.348698"
                        y3="-2.458173"
                        z3="1.833323"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.601364"
                        y3="-2.433263"
                        z3="3.005246"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.457986"
                        y3="-0.715173"
                        z3="0.633072"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.651636"
                        y3="0.698188"
                        z3="-0.900957"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.832395"
                        y3="1.261953"
                        z3="0.742019"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.132224"
                        y3="3.066784"
                        z3="0.294946"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.994699"
                        y3="2.502604"
                        z3="-1.355597"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.583796"
                        y3="3.452305"
                        z3="-0.052557"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.418848"
                        y3="2.97313"
                        z3="-1.725827"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.975139"
                        y3="5.320123"
                        z3="-0.432531"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.441889"
                        y3="0.870378"
                        z3="-1.019212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.547213"
                        y3="-0.337761"
                        z3="-1.652539"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.706002"
                        y3="1.66005"
                        z3="1.426027"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.985817"
                        y3="0.969512"
                        z3="2.420565"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.566116"
                        y3="0.012704"
                        z3="2.010848"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.710254"
                        y3="4.456936"
                        z3="-2.388808"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.453015"
                        y3="5.997837"
                        z3="-2.781727"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.172565"
                        y3="4.50296"
                        z3="-3.370756"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.412808"
                        y3="5.307848"
                        z3="-2.274583"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.432123"
                        y3="5.685689"
                        z3="-0.554204"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.586104"
                        y3="6.743807"
                        z3="-1.679402"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.456224"
                        y3="-2.084737"
                        z3="-0.162356"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.721593"
                        y3="0.002243"
                        z3="-0.629901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.529123"
                        y3="-4.050202"
                        z3="0.626914"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.163567"
                        y3="-3.767694"
                        z3="-0.454488"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.07216"
                        y3="-3.256105"
                        z3="1.22079"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.82898"
                        y3="-0.644866"
                        z3="-0.348904"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.859976"
                        y3="-1.919994"
                        z3="-0.124367"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.084334"
                        y3="-3.499647"
                        z3="0.033286"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.812864"
                        y3="-2.420768"
                        z3="4.047242"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.8664,-1.8121,.0746;3.7292,-3.632,.6993;-2.9829,.2398,.3761;-4.1098,1.1741,-.0762;-3.6847,2.573,-.5107;-4.8802,3.4397,-.8921;-4.5378,4.8825,-1.2662;-1.9856,-.0417,-.7585;-2.2721,.7484,1.6255;-3.6681,4.9616,-2.5168;-5.8115,5.701,-1.4515;-1.0179,-1.1223,-.4128;.3081,-.9701,-.3773;1.2762,-2.0017,-.0143;.7467,-3.3484,.3676;2.578,-1.6549,-.0476;3.7284,-2.5008,.291;6.0795,-2.471,.4013;6.3487,-2.4582,1.8333;6.6014,-2.4333,3.0052;-3.458,-.7152,.6331;-4.6516,.6982,-.901;-4.8324,1.262,.742;-3.1322,3.0668,.2949;-2.9947,2.5026,-1.3556;-5.5838,3.4523,-.0526;-5.4188,2.9731,-1.7258;-3.9751,5.3201,-.4325;-1.4419,.8704,-1.0192;-2.5472,-.3378,-1.6525;-1.706,1.6601,1.426;-2.9858,.9695,2.4206;-1.5661,.0127,2.0108;-2.7103,4.4569,-2.3888;-3.453,5.9978,-2.7817;-4.1726,4.503,-3.3708;-6.4128,5.3078,-2.2746;-6.4321,5.6857,-.5542;-5.5861,6.7438,-1.6794;-1.4562,-2.0847,-.1624;.7216,.0022,-.6299;1.5291,-4.0502,.6269;.1636,-3.7677,-.4545;.0722,-3.2561,1.2208;2.829,-.6449,-.3489;6.86,-1.92,-.1244;6.0843,-3.4996,.0333;6.8129,-2.4208,4.0472;</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">-853.22975090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1411.57398932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2264.80374022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3957.18572257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1692.38198235</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.42099515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.19124425</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00475571</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000106679840</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000106679840</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000213359680</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.611451085352</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.6362 130.6527 130.9789 131.1741 131.4739 131.8132 132.0154 132.1515 132.4599 132.7627 133.1918 133.3549 133.5066 133.6635 133.7421 134.0948 134.2086 134.3920 134.6590 134.9225 135.0345 135.2651 135.5177 135.8768 135.9911 136.2026 136.3196 136.9795 137.0573 137.5839 137.7416 137.8026 138.3521 138.6834 138.8377 139.2761 139.8819 140.1114 140.3401 140.8798 140.9790 141.2257 141.4038 141.5926 141.7755 141.9544 142.1103 142.2683 142.3957 142.8424 142.9666 143.0822 143.1998 143.6533 144.1394 144.4745 144.7185 144.8140 145.1078 145.3208 145.5352 145.7651 145.9216 146.0503 146.2124 146.9334 147.0216 147.2669 147.3230 147.6038 147.6718 147.8337 148.4177 148.6921 148.8107 148.9927 149.1090 149.2424 149.4616 149.5504 149.9537 150.1782 150.2949 150.4550 150.5100 150.7307 150.9096 151.2063 151.3064 151.7133 151.8568 152.2788 152.4426 152.8810 152.9259 153.1677 153.4910 153.5368 153.7701 153.8848 154.2687 154.5033 154.5721 154.7481 155.1822 155.6332 155.7603 156.3385 156.6263 156.9269 157.0252 157.1200 157.3032 157.4595 157.9907 158.0822 158.2898 158.6949 158.8042 159.0148 159.3337 159.5649 159.7345 160.3723 160.5067 160.6146 161.0627 161.4105 161.8582 162.0986 162.8758 164.2051 165.4908 167.8653 168.4851 172.2646 172.8239 173.1560 177.1356 178.8649 179.4519 183.1488 185.8868 186.6885 188.1922 192.8818 193.4138 196.5277 199.2658 204.8210 206.8172 625.1059 629.4863 633.3854 634.0067 634.6532 636.5944 637.4357 639.4257 641.2745 641.8087 642.4993 643.2260 644.0458 645.8859 648.3881 648.5704 649.1042 651.6175 1199.0359 1209.1974</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">-0.262117 -0.382814 0.089262 -0.169176 -0.124292 -0.160307 0.058536 -0.119301 -0.309600 -0.276084 -0.265683 -0.168674 -0.068773 0.035052 -0.266182 -0.163958 0.421364 -0.011044 -0.365104 0.067590 0.051328 0.073624 0.074280 0.067248 0.066652 0.064328 0.062745 0.025044 0.061822 0.093253 0.074830 0.092723 0.097548 0.081243 0.084587 0.077485 0.076017 0.080385 0.082400 0.099065 0.072759 0.123120 0.091389 0.090664 0.094977 0.115972 0.125719 0.240100</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">8.2621 8.3828 5.9107 6.1692 6.1243 6.1603 5.9415 6.1193 6.3096 6.2761 6.2657 6.1687 6.0688 5.9649 6.2662 6.1640 5.5786 6.0110 6.3651 5.9324 0.9487 0.9264 0.9257 0.9328 0.9333 0.9357 0.9373 0.9750 0.9382 0.9067 0.9252 0.9073 0.9025 0.9188 0.9154 0.9225 0.9240 0.9196 0.9176 0.9009 0.9272 0.8769 0.9086 0.9093 0.9050 0.8840 0.8743 0.7599</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2621 -0.3828 0.0893 -0.1692 -0.1243 -0.1603 0.0585 -0.1193 -0.3096 -0.2761 -0.2657 -0.1687 -0.0688 0.0351 -0.2662 -0.1640 0.4214 -0.0110 -0.3651 0.0676 0.0513 0.0736 0.0743 0.0672 0.0667 0.0643 0.0627 0.0250 0.0618 0.0933 0.0748 0.0927 0.0975 0.0812 0.0846 0.0775 0.0760 0.0804 0.0824 0.0991 0.0728 0.1231 0.0914 0.0907 0.0950 0.1160 0.1257 0.2401</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1316 2.1197 3.7657 3.9074 3.8595 3.9059 3.8459 3.9519 3.9571 3.9318 3.9403 3.9425 3.9465 3.6862 3.9238 3.7981 4.2157 3.9826 3.7918 3.6868 1.0161 1.0106 1.0130 1.0078 1.0087 1.0145 1.0143 1.0171 1.0170 1.0060 1.0020 1.0050 1.0058 1.0058 1.0077 1.0051 1.0055 1.0075 1.0077 1.0110 1.0302 1.0393 0.9968 0.9982 1.0362 0.9852 1.0013 0.9743</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1316 2.1197 3.7657 3.9074 3.8595 3.9059 3.8459 3.9519 3.9571 3.9318 3.9403 3.9425 3.9465 3.6862 3.9238 3.7981 4.2157 3.9826 3.7918 3.6868 1.0161 1.0106 1.0130 1.0078 1.0087 1.0145 1.0143 1.0171 1.0170 1.0060 1.0020 1.0050 1.0058 1.0058 1.0077 1.0051 1.0055 1.0075 1.0077 1.0110 1.0302 1.0393 0.9968 0.9982 1.0362 0.9852 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">1.1511 0.9371 1.9430 0.9339 0.9161 0.9272 1.0136 0.9145 1.0154 1.0144 0.9274 1.0021 1.0066 0.9473 1.0101 1.0051 0.9425 0.9507 1.0118 0.9752 1.0059 0.9934 0.9892 0.9985 0.9916 0.9970 0.9977 0.9848 0.9840 0.9988 1.0014 1.8742 0.9674 1.0620 0.9684 0.9184 1.6779 0.9851 0.9908 0.9911 1.0823 0.9874 1.0457 0.9695 1.0344 2.7727 0.9245</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018546209</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.248297105012</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-46.27921 45.60658 -0.67263 30.43178 -29.80997 0.62181 -7.80164 7.54834 -0.25330</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.41570</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
