<?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="3.468755"
                        y3="-1.656587"
                        z3="1.301584"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.102014"
                        y3="-1.808289"
                        z3="-0.898222"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.410738"
                        y3="-0.169748"
                        z3="0.106718"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.703596"
                        y3="1.153293"
                        z3="0.427026"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.598775"
                        y3="1.566837"
                        z3="-0.539809"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.953289"
                        y3="2.893159"
                        z3="-0.156174"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.759004"
                        y3="3.294003"
                        z3="-1.025443"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.621598"
                        y3="-1.405391"
                        z3="0.576453"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.799659"
                        y3="-0.195319"
                        z3="0.739409"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.360555"
                        y3="4.740028"
                        z3="-0.749046"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.437501"
                        y3="2.369688"
                        z3="-0.816905"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.306482"
                        y3="-1.596275"
                        z3="-0.096402"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.126491"
                        y3="-1.644313"
                        z3="0.527472"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.171352"
                        y3="-1.756861"
                        z3="-0.131704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.182271"
                        y3="-1.900833"
                        z3="-1.62159"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.265452"
                        y3="-1.693291"
                        z3="0.653151"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.66702"
                        y3="-1.729521"
                        z3="0.220317"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.865377"
                        y3="-1.625466"
                        z3="1.056382"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.324096"
                        y3="-0.314769"
                        z3="0.615174"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.729575"
                        y3="0.762086"
                        z3="0.278491"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.534952"
                        y3="-0.24015"
                        z3="-0.981372"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.452601"
                        y3="1.952246"
                        z3="0.448677"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.299713"
                        y3="1.103896"
                        z3="1.445299"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.836685"
                        y3="0.789646"
                        z3="-0.583152"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.013866"
                        y3="1.645582"
                        z3="-1.55071"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.627958"
                        y3="2.851292"
                        z3="0.890432"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.712046"
                        y3="3.682275"
                        z3="-0.200961"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.067464"
                        y3="3.224573"
                        z3="-2.075963"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.238193"
                        y3="-2.29117"
                        z3="0.383664"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.486014"
                        y3="-1.354971"
                        z3="1.66149"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.325925"
                        y3="-1.126659"
                        z3="0.524345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.736954"
                        y3="-0.095632"
                        z3="1.825402"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.41578"
                        y3="0.625421"
                        z3="0.370728"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.476232"
                        y3="5.051209"
                        z3="-1.376273"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.055421"
                        y3="4.868605"
                        z3="0.292159"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.187525"
                        y3="5.426812"
                        z3="-0.936756"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.780786"
                        y3="2.406502"
                        z3="0.219616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.21106"
                        y3="1.327859"
                        z3="-1.045421"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.276781"
                        y3="2.661119"
                        z3="-1.449779"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.343791"
                        y3="-1.681462"
                        z3="-1.178918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.107822"
                        y3="-1.547462"
                        z3="1.609282"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.272292"
                        y3="-1.023025"
                        z3="-2.08656"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.416398"
                        y3="-2.763105"
                        z3="-1.919971"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.179848"
                        y3="-2.016634"
                        z3="-2.025573"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.121464"
                        y3="-1.587196"
                        z3="1.721821"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.156805"
                        y3="-2.384181"
                        z3="0.326219"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.332654"
                        y3="-1.876554"
                        z3="2.009056"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.075805"
                        y3="1.716981"
                        z3="-0.035531"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" 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:3.4688,-1.6566,1.3016;3.102,-1.8083,-.8982;-4.4107,-.1697,.1067;-3.7036,1.1533,.427;-2.5988,1.5668,-.5398;-1.9533,2.8932,-.1562;-.759,3.294,-1.0254;-3.6216,-1.4054,.5765;-5.7997,-.1953,.7394;-.3606,4.74,-.749;.4375,2.3697,-.8169;-2.3065,-1.5963,-.0964;-1.1265,-1.6443,.5275;.1714,-1.7569,-.1317;.1823,-1.9008,-1.6216;1.2655,-1.6933,.6532;2.667,-1.7295,.2203;4.8654,-1.6255,1.0564;5.3241,-.3148,.6152;5.7296,.7621,.2785;-4.535,-.2402,-.9814;-4.4526,1.9522,.4487;-3.2997,1.1039,1.4453;-1.8367,.7896,-.5832;-3.0139,1.6456,-1.5507;-1.628,2.8513,.8904;-2.712,3.6823,-.201;-1.0675,3.2246,-2.076;-4.2382,-2.2912,.3837;-3.486,-1.355,1.6615;-6.3259,-1.1267,.5243;-5.737,-.0956,1.8254;-6.4158,.6254,.3707;.4762,5.0512,-1.3763;-.0554,4.8686,.2922;-1.1875,5.4268,-.9368;.7808,2.4065,.2196;.2111,1.3279,-1.0454;1.2768,2.6611,-1.4498;-2.3438,-1.6815,-1.1789;-1.1078,-1.5475,1.6093;-.2723,-1.023,-2.0866;-.4164,-2.7631,-1.92;1.1798,-2.0166,-2.0256;1.1215,-1.5872,1.7218;5.1568,-2.3842,.3262;5.3327,-1.8766,2.0091;6.0758,1.717,-.0355;</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">1519.7354561614 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">1.577e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.163 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">0.161 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="3.46875499"
                                 y3="-1.65658688"
                                 z3="1.30158393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.10201355"
                                 y3="-1.80828889"
                                 z3="-0.89822203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.4107376"
                                 y3="-0.16974767"
                                 z3="0.10671752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.70359592"
                                 y3="1.15329267"
                                 z3="0.42702594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.59877549"
                                 y3="1.56683659"
                                 z3="-0.53980924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.95328905"
                                 y3="2.89315852"
                                 z3="-0.15617432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.75900441"
                                 y3="3.2940034"
                                 z3="-1.02544278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.62159793"
                                 y3="-1.40539088"
                                 z3="0.57645284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.79965867"
                                 y3="-0.19531948"
                                 z3="0.73940883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.36055544"
                                 y3="4.74002817"
                                 z3="-0.74904622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.43750146"
                                 y3="2.36968753"
                                 z3="-0.81690547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.30648165"
                                 y3="-1.59627454"
                                 z3="-0.09640248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.12649061"
                                 y3="-1.64431328"
                                 z3="0.52747188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.17135157"
                                 y3="-1.75686117"
                                 z3="-0.13170411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.18227089"
                                 y3="-1.90083322"
                                 z3="-1.6215896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.26545214"
                                 y3="-1.69329086"
                                 z3="0.65315091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.66702017"
                                 y3="-1.72952123"
                                 z3="0.22031746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.86537696"
                                 y3="-1.62546592"
                                 z3="1.05638221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.32409594"
                                 y3="-0.31476914"
                                 z3="0.61517431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.72957526"
                                 y3="0.76208571"
                                 z3="0.27849149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.53495189"
                                 y3="-0.24015003"
                                 z3="-0.98137174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.45260073"
                                 y3="1.95224562"
                                 z3="0.44867741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.29971259"
                                 y3="1.10389599"
                                 z3="1.44529897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.83668493"
                                 y3="0.78964628"
                                 z3="-0.58315237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.01386585"
                                 y3="1.64558237"
                                 z3="-1.5507098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.62795813"
                                 y3="2.85129218"
                                 z3="0.89043181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.71204649"
                                 y3="3.68227455"
                                 z3="-0.20096119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.06746423"
                                 y3="3.22457325"
                                 z3="-2.07596337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.23819325"
                                 y3="-2.29116981"
                                 z3="0.38366415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.48601406"
                                 y3="-1.35497144"
                                 z3="1.66148958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.32592504"
                                 y3="-1.12665943"
                                 z3="0.52434453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.73695436"
                                 y3="-0.0956317"
                                 z3="1.82540171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.41578024"
                                 y3="0.62542054"
                                 z3="0.37072773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.47623203"
                                 y3="5.05120861"
                                 z3="-1.37627276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.05542103"
                                 y3="4.86860452"
                                 z3="0.29215911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.18752511"
                                 y3="5.42681191"
                                 z3="-0.93675576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.78078603"
                                 y3="2.4065018"
                                 z3="0.21961648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.21105972"
                                 y3="1.32785884"
                                 z3="-1.04542116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.27678099"
                                 y3="2.66111917"
                                 z3="-1.44977937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.34379141"
                                 y3="-1.68146234"
                                 z3="-1.17891803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.10782221"
                                 y3="-1.54746166"
                                 z3="1.60928185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.2722919"
                                 y3="-1.02302514"
                                 z3="-2.08655955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.41639827"
                                 y3="-2.76310495"
                                 z3="-1.91997076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.17984789"
                                 y3="-2.01663386"
                                 z3="-2.02557255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.12146431"
                                 y3="-1.58719603"
                                 z3="1.72182066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.15680512"
                                 y3="-2.38418115"
                                 z3="0.32621871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.33265441"
                                 y3="-1.87655443"
                                 z3="2.0090558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.07580547"
                                 y3="1.71698132"
                                 z3="-0.03553115">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" 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 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" 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:3.4688,-1.6566,1.3016;3.102,-1.8083,-.8982;-4.4107,-.1697,.1067;-3.7036,1.1533,.427;-2.5988,1.5668,-.5398;-1.9533,2.8932,-.1562;-.759,3.294,-1.0254;-3.6216,-1.4054,.5765;-5.7997,-.1953,.7394;-.3606,4.74,-.749;.4375,2.3697,-.8169;-2.3065,-1.5963,-.0964;-1.1265,-1.6443,.5275;.1714,-1.7569,-.1317;.1823,-1.9008,-1.6216;1.2655,-1.6933,.6532;2.667,-1.7295,.2203;4.8654,-1.6255,1.0564;5.3241,-.3148,.6152;5.7296,.7621,.2785;-4.535,-.2402,-.9814;-4.4526,1.9522,.4487;-3.2997,1.1039,1.4453;-1.8367,.7896,-.5832;-3.0139,1.6456,-1.5507;-1.628,2.8513,.8904;-2.712,3.6823,-.201;-1.0675,3.2246,-2.076;-4.2382,-2.2912,.3837;-3.486,-1.355,1.6615;-6.3259,-1.1267,.5243;-5.737,-.0956,1.8254;-6.4158,.6254,.3707;.4762,5.0512,-1.3763;-.0554,4.8686,.2922;-1.1875,5.4268,-.9368;.7808,2.4065,.2196;.2111,1.3279,-1.0454;1.2768,2.6611,-1.4498;-2.3438,-1.6815,-1.1789;-1.1078,-1.5475,1.6093;-.2723,-1.023,-2.0866;-.4164,-2.7631,-1.92;1.1798,-2.0166,-2.0256;1.1215,-1.5872,1.7218;5.1568,-2.3842,.3262;5.3327,-1.8766,2.0091;6.0758,1.717,-.0355;</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="3.468755"
                        y3="-1.656587"
                        z3="1.301584"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.102014"
                        y3="-1.808289"
                        z3="-0.898222"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.410738"
                        y3="-0.169748"
                        z3="0.106718"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.703596"
                        y3="1.153293"
                        z3="0.427026"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.598775"
                        y3="1.566837"
                        z3="-0.539809"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.953289"
                        y3="2.893159"
                        z3="-0.156174"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.759004"
                        y3="3.294003"
                        z3="-1.025443"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.621598"
                        y3="-1.405391"
                        z3="0.576453"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.799659"
                        y3="-0.195319"
                        z3="0.739409"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.360555"
                        y3="4.740028"
                        z3="-0.749046"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.437501"
                        y3="2.369688"
                        z3="-0.816905"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.306482"
                        y3="-1.596275"
                        z3="-0.096402"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.126491"
                        y3="-1.644313"
                        z3="0.527472"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.171352"
                        y3="-1.756861"
                        z3="-0.131704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.182271"
                        y3="-1.900833"
                        z3="-1.62159"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.265452"
                        y3="-1.693291"
                        z3="0.653151"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.66702"
                        y3="-1.729521"
                        z3="0.220317"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.865377"
                        y3="-1.625466"
                        z3="1.056382"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.324096"
                        y3="-0.314769"
                        z3="0.615174"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.729575"
                        y3="0.762086"
                        z3="0.278491"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.534952"
                        y3="-0.24015"
                        z3="-0.981372"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.452601"
                        y3="1.952246"
                        z3="0.448677"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.299713"
                        y3="1.103896"
                        z3="1.445299"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.836685"
                        y3="0.789646"
                        z3="-0.583152"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.013866"
                        y3="1.645582"
                        z3="-1.55071"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.627958"
                        y3="2.851292"
                        z3="0.890432"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.712046"
                        y3="3.682275"
                        z3="-0.200961"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.067464"
                        y3="3.224573"
                        z3="-2.075963"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.238193"
                        y3="-2.29117"
                        z3="0.383664"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.486014"
                        y3="-1.354971"
                        z3="1.66149"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.325925"
                        y3="-1.126659"
                        z3="0.524345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.736954"
                        y3="-0.095632"
                        z3="1.825402"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.41578"
                        y3="0.625421"
                        z3="0.370728"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.476232"
                        y3="5.051209"
                        z3="-1.376273"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.055421"
                        y3="4.868605"
                        z3="0.292159"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.187525"
                        y3="5.426812"
                        z3="-0.936756"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.780786"
                        y3="2.406502"
                        z3="0.219616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.21106"
                        y3="1.327859"
                        z3="-1.045421"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.276781"
                        y3="2.661119"
                        z3="-1.449779"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.343791"
                        y3="-1.681462"
                        z3="-1.178918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.107822"
                        y3="-1.547462"
                        z3="1.609282"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.272292"
                        y3="-1.023025"
                        z3="-2.08656"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.416398"
                        y3="-2.763105"
                        z3="-1.919971"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.179848"
                        y3="-2.016634"
                        z3="-2.025573"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.121464"
                        y3="-1.587196"
                        z3="1.721821"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.156805"
                        y3="-2.384181"
                        z3="0.326219"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.332654"
                        y3="-1.876554"
                        z3="2.009056"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.075805"
                        y3="1.716981"
                        z3="-0.035531"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" 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:3.4688,-1.6566,1.3016;3.102,-1.8083,-.8982;-4.4107,-.1697,.1067;-3.7036,1.1533,.427;-2.5988,1.5668,-.5398;-1.9533,2.8932,-.1562;-.759,3.294,-1.0254;-3.6216,-1.4054,.5765;-5.7997,-.1953,.7394;-.3606,4.74,-.749;.4375,2.3697,-.8169;-2.3065,-1.5963,-.0964;-1.1265,-1.6443,.5275;.1714,-1.7569,-.1317;.1823,-1.9008,-1.6216;1.2655,-1.6933,.6532;2.667,-1.7295,.2203;4.8654,-1.6255,1.0564;5.3241,-.3148,.6152;5.7296,.7621,.2785;-4.535,-.2402,-.9814;-4.4526,1.9522,.4487;-3.2997,1.1039,1.4453;-1.8367,.7896,-.5832;-3.0139,1.6456,-1.5507;-1.628,2.8513,.8904;-2.712,3.6823,-.201;-1.0675,3.2246,-2.076;-4.2382,-2.2912,.3837;-3.486,-1.355,1.6615;-6.3259,-1.1267,.5243;-5.737,-.0956,1.8254;-6.4158,.6254,.3707;.4762,5.0512,-1.3763;-.0554,4.8686,.2922;-1.1875,5.4268,-.9368;.7808,2.4065,.2196;.2111,1.3279,-1.0454;1.2768,2.6611,-1.4498;-2.3438,-1.6815,-1.1789;-1.1078,-1.5475,1.6093;-.2723,-1.023,-2.0866;-.4164,-2.7631,-1.92;1.1798,-2.0166,-2.0256;1.1215,-1.5872,1.7218;5.1568,-2.3842,.3262;5.3327,-1.8766,2.0091;6.0758,1.717,-.0355;</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">-853.22791717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1519.73545616</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2372.96337333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4173.67073609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1800.70736276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.41793621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.19001904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00475500</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000091160859</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000091160859</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000182321718</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.611304322242</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">-524.6114 -522.7823 -283.1323 -281.8828 -280.6734 -280.0525 -279.8865 -279.8301 -279.8028 -279.7890 -279.7886 -279.6050 -279.5316 -279.4288 -279.4210 -279.3448 -279.2691 -279.2615 -279.0739 -279.0085 -33.5033 -30.9069 -26.2666 -25.7277 -25.2252 -24.7907 -24.1283 -23.5067 -23.0221 -22.1545 -21.8071 -21.5480 -21.4231 -20.0485 -19.3299 -18.6528 -18.4429 -17.9800 -17.6170 -17.4042 -16.5663 -16.3867 -16.2672 -15.9671 -15.5157 -15.3583 -14.9547 -14.9072 -14.5897 -14.5160 -14.3164 -14.1669 -13.9929 -13.9660 -13.4244 -13.0812 -12.9795 -12.8994 -12.8452 -12.7958 -12.4066 -12.3844 -12.0947 -11.9916 -11.7392 -11.6440 -11.3621 -11.2050 -11.1502 -11.0974 -10.7756 -10.6105 -10.4700 -10.1453 -9.9123 -8.6762 0.2361 2.6804 2.9101 3.0633 3.1250 3.2377 3.3475 3.5674 3.8178 3.9700 4.1411 4.2540 4.3019 4.3856 4.4859 4.6276 4.7926 4.8643 5.0183 5.0471 5.1735 5.2676 5.3288 5.6853 5.7629 5.8401 5.9247 5.9805 6.0357 6.2461 6.2712 6.3908 6.4511 6.5412 6.6940 6.7963 6.8931 6.9552 7.1913 7.3425 7.4470 7.6736 7.7745 7.8804 7.9081 8.0057 8.3002 8.3384 8.4079 8.4980 8.6485 8.8297 8.9998 9.2346 9.2765 9.3710 9.4489 9.6335 9.8806 10.0241 10.1173 10.3210 10.3560 10.5652 10.7616 10.9320 11.0429 11.1329 11.1975 11.3018 11.4757 11.5496 11.7280 11.7776 11.9119 12.0145 12.0782 12.1913 12.3214 12.4088 12.6254 12.7230 12.8564 12.9173 13.0311 13.0687 13.1707 13.4252 13.4378 13.4888 13.6073 13.6528 13.7735 13.9193 14.1860 14.1999 14.2539 14.3202 14.5260 14.5897 14.6328 14.6636 14.7541 14.7927 14.9453 14.9713 15.0332 15.2219 15.2862 15.4098 15.4694 15.5431 15.6274 15.6975 15.8489 15.9911 16.0043 16.1054 16.2405 16.4091 16.4562 16.6147 16.6946 16.9159 16.9886 17.2060 17.2817 17.5933 17.8116 18.0143 18.0419 18.1883 18.3788 18.4141 18.5798 18.7302 18.7717 18.9652 19.0981 19.3377 19.5645 19.6710 19.8490 19.9926 20.2265 20.2967 20.3129 20.6458 20.7754 20.8087 20.9788 21.3200 21.4105 21.4982 21.7713 22.0583 22.1855 22.2953 22.5162 22.5484 22.6613 22.8729 23.0792 23.1367 23.4830 23.6584 23.7753 24.1481 24.2874 24.4080 24.4285 24.6581 24.9640 25.0997 25.1199 25.4353 25.4642 25.7856 25.9406 26.1020 26.1806 26.3739 26.4349 26.5462 26.8853 27.1167 27.1711 27.3419 27.3961 27.6359 27.7249 27.8331 28.1210 28.4221 28.5486 28.5591 28.7766 28.9184 28.9522 29.1461 29.3555 29.4569 29.6001 29.6778 29.7769 29.8478 30.1199 30.1909 30.3578 30.4582 30.7432 30.9906 31.0603 31.1210 31.1736 31.4241 31.5875 31.7813 32.0036 32.0848 32.1373 32.2787 32.4021 32.5953 32.6580 32.8564 33.0394 33.1648 33.3093 33.3303 33.4137 33.7056 33.7396 33.8505 33.9331 34.1092 34.2843 34.5050 34.5886 34.7203 34.7630 34.8621 35.1886 35.2487 35.7065 35.7235 35.8824 36.1549 36.2167 36.4430 36.5481 36.6908 36.9117 36.9945 37.0594 37.3850 37.4629 37.6105 38.0143 38.0198 38.0848 38.2356 38.2783 38.5692 38.7124 38.9512 39.0104 39.1951 39.2113 39.4342 39.6015 39.7248 39.8552 40.1244 40.3434 40.5073 40.5310 40.6694 40.8105 41.0420 41.2655 41.2932 41.3912 41.5233 41.8257 41.9045 42.0182 42.0451 42.0982 42.2413 42.2984 42.4872 42.5233 42.6960 42.7716 42.8758 43.1050 43.1492 43.2879 43.3735 43.6421 43.7262 43.7481 43.9330 44.0582 44.1791 44.3734 44.4469 44.6324 44.8148 44.9172 45.1165 45.1846 45.3164 45.4130 45.7328 45.8182 45.8808 46.1015 46.2422 46.3008 46.4585 46.7351 46.7845 46.8565 47.1916 47.3742 47.5563 47.8550 48.0236 48.1093 48.2667 48.3523 48.5947 48.9206 49.0162 49.3608 49.4951 49.7895 49.8992 50.2363 50.4946 50.6454 50.9486 51.2758 51.5201 52.0283 52.4318 52.6703 52.8267 52.9950 53.2261 53.4130 53.7119 53.9923 54.0781 54.3529 54.7212 54.8913 55.2867 55.7804 55.9772 57.0417 57.1576 57.7351 57.8791 57.9426 58.0554 58.4146 58.7268 59.2735 59.4076 59.6975 59.9684 60.3180 60.3916 60.5851 60.7615 60.9775 61.4746 61.5391 61.7702 62.0155 62.4604 62.7507 63.0552 63.4109 64.0181 64.3007 64.5148 64.8470 65.0932 65.4216 65.4978 65.8926 66.3059 66.8268 67.1375 68.0270 68.5211 68.6982 69.0562 69.3784 69.5046 69.9283 70.1080 70.4161 70.6061 70.7575 71.0218 71.1446 71.2968 71.5309 71.5898 71.8087 72.0020 72.0800 72.2797 72.4294 72.6972 72.9618 73.1629 73.4683 73.6144 73.8289 73.9643 74.0483 74.2121 74.2760 74.6921 74.8244 74.9975 75.1702 75.5437 75.7157 75.7670 75.9658 76.1356 76.5580 76.6664 76.7469 77.1028 77.4904 77.5594 78.0514 78.1613 78.4185 78.5261 78.6776 78.9346 79.0622 79.2165 79.2963 79.4841 79.4868 79.6219 79.7446 79.9844 80.0225 80.1227 80.1759 80.3526 80.4423 80.5246 80.7125 80.9316 81.1426 81.2148 81.3257 81.4225 81.5370 81.6186 81.7297 81.9154 82.1743 82.2146 82.2606 82.4289 82.5141 82.6046 82.8317 82.9874 83.0873 83.2619 83.4706 83.5811 83.6144 83.7042 83.8452 84.0277 84.1199 84.2215 84.3881 84.4384 84.5051 84.8136 84.8830 85.0783 85.1107 85.4696 85.6140 85.7584 85.8661 85.9472 86.0969 86.1476 86.3089 86.4503 86.5299 86.7779 86.9982 87.0314 87.1378 87.2822 87.4242 87.6624 87.7317 87.9257 88.1134 88.3037 88.3339 88.5237 88.7009 88.8695 88.9611 89.0936 89.3155 89.3668 89.4988 89.6207 89.7723 89.7803 90.1483 90.2299 90.4956 90.6303 90.7976 90.8332 90.9443 91.1243 91.1665 91.5017 91.7645 91.8417 92.0735 92.3901 92.5534 92.5690 92.6949 92.8001 93.0054 93.2138 93.3456 93.4061 93.4342 93.5611 93.7733 94.0285 94.0385 94.2463 94.4156 94.5821 94.7899 94.8378 95.1038 95.3101 95.3692 95.4887 95.9305 95.9488 96.0178 96.1562 96.3315 96.5461 96.8464 96.8879 97.2426 97.4478 97.5574 97.6593 97.7511 97.8009 97.9737 98.3080 98.4821 98.5804 98.7606 98.8843 99.0439 99.0803 99.2196 99.5186 99.6674 99.7723 99.8882 100.0064 100.3087 100.5092 100.6942 100.8727 100.8897 101.2727 101.3957 101.7159 101.9446 102.0743 102.1562 102.2435 102.5020 102.7638 102.9112 103.0840 103.1473 103.2073 103.3108 103.5221 103.6957 103.8319 104.1205 104.2726 104.6853 104.8800 104.9747 105.0821 105.2358 105.4596 105.5908 105.9291 106.1608 106.3627 106.5459 106.5598 106.8611 106.9512 107.4101 107.5235 107.6285 107.9986 108.1360 108.2588 108.3391 108.5700 108.6813 108.8316 108.9288 109.1052 109.3113 109.4673 109.6389 109.8067 109.9211 110.0671 110.1245 110.4543 110.5046 110.7458 110.8378 111.0349 111.1119 111.2555 111.3314 111.7272 111.8721 111.9442 112.1281 112.1884 112.5278 112.6247 112.7680 112.8707 113.1033 113.2107 113.4250 113.6146 113.7145 113.8925 113.9939 114.1298 114.2915 114.3412 114.4700 114.6740 114.8831 115.0692 115.3284 115.5517 115.5980 115.7977 115.8900 116.0240 116.1364 116.2158 116.2530 116.4025 116.6600 116.7103 116.9432 116.9903 117.2368 117.3053 117.4378 117.5247 117.6157 117.7887 117.9486 118.0374 118.2218 118.4722 118.8553 119.0332 119.2575 119.2923 119.6727 119.6891 119.9289 120.0311 120.2199 120.3544 120.5640 120.7823 120.8121 121.0087 121.3273 121.4271 121.5388 121.6287 121.7709 122.0565 122.2343 122.2441 122.4349 122.6214 122.8136 123.2083 123.3545 123.4945 123.8747 123.9999 124.2369 124.5663 124.9813 125.4707 125.5793 125.7766 126.1208 126.4971 126.8034 127.0179 127.1719 127.3515 127.5770 127.7869 128.1742 128.1892 128.5422 128.6339 128.9835 129.1859 129.2875 129.6512 129.6943 129.9978 130.2497 130.3956 130.6084 130.8473 130.9415 131.2800 131.5978 131.7538 131.8058 132.1502 132.2470 132.7028 132.8559 133.0395 133.3085 133.5742 133.8559 133.9506 134.2597 134.4436 134.6922 134.9131 135.0137 135.2292 135.3899 135.4988 135.8598 136.0718 136.3081 136.6999 137.2855 137.5434 137.8018 137.9316 138.1010 138.6076 138.9665 139.4019 139.6491 140.2305 140.3347 140.5597 140.8027 140.8604 140.9938 141.2011 141.5868 141.7325 141.8600 142.1532 142.3270 142.4839 142.5609 142.8812 143.0661 143.2986 143.3964 143.7111 144.1624 144.6547 144.8407 145.0849 145.2444 145.6370 145.7144 146.0822 146.2158 146.3935 146.6469 147.0593 147.2372 147.4170 147.5910 147.7460 148.1707 148.3574 148.7794 148.9712 149.1258 149.3836 149.4551 149.9651 150.1297 150.2191 150.2806 150.4501 150.6682 150.9455 151.1686 151.2073 151.3257 151.6086 152.0072 152.2525 152.4381 152.7107 152.8855 153.2363 153.3648 153.5778 153.7816 153.8283 153.9572 154.1618 154.4436 154.7965 155.1846 155.3819 155.6262 155.7999 156.2210 156.4563 156.8744 156.9312 157.1845 157.1879 157.7520 157.8655 158.3208 158.5029 158.6046 158.9914 159.0801 159.4281 159.7448 159.9726 160.5825 160.7129 161.2376 161.4075 161.7800 162.2580 162.9630 163.2687 164.1186 165.5578 167.8633 168.5148 172.2826 172.8863 173.1639 177.1434 178.8832 179.5021 183.2077 185.9496 186.7144 188.2467 192.8854 193.4152 196.5464 199.2775 204.8773 206.8197 626.4262 631.1749 633.5280 633.7650 634.6962 636.6396 638.0111 639.9472 641.3451 642.1834 642.6731 643.5664 644.2642 646.1943 647.3893 648.6358 649.0059 651.9911 1199.3840 1209.2773</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">-0.262141 -0.383107 0.067784 -0.177647 -0.031975 -0.161445 0.054134 -0.131748 -0.273363 -0.264204 -0.240498 -0.115542 -0.087310 0.006408 -0.257701 -0.161937 0.429338 -0.011735 -0.365419 0.068565 0.034789 0.071035 0.061926 -0.006268 0.061317 0.060239 0.064987 0.021792 0.088542 0.070938 0.080584 0.083213 0.082812 0.081945 0.076103 0.078168 0.076659 0.057805 0.086521 0.108010 0.072386 0.084855 0.098432 0.127408 0.093857 0.125466 0.116479 0.239543</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 8.3831 5.9322 6.1776 6.0320 6.1614 5.9459 6.1317 6.2734 6.2642 6.2405 6.1155 6.0873 5.9936 6.2577 6.1619 5.5707 6.0117 6.3654 5.9314 0.9652 0.9290 0.9381 1.0063 0.9387 0.9398 0.9350 0.9782 0.9115 0.9291 0.9194 0.9168 0.9172 0.9181 0.9239 0.9218 0.9233 0.9422 0.9135 0.8920 0.9276 0.9151 0.9016 0.8726 0.9061 0.8745 0.8835 0.7605</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 -0.3831 0.0678 -0.1776 -0.0320 -0.1614 0.0541 -0.1317 -0.2734 -0.2642 -0.2405 -0.1155 -0.0873 0.0064 -0.2577 -0.1619 0.4293 -0.0117 -0.3654 0.0686 0.0348 0.0710 0.0619 -0.0063 0.0613 0.0602 0.0650 0.0218 0.0885 0.0709 0.0806 0.0832 0.0828 0.0819 0.0761 0.0782 0.0767 0.0578 0.0865 0.1080 0.0724 0.0849 0.0984 0.1274 0.0939 0.1255 0.1165 0.2395</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1324 2.1180 3.7772 3.9312 3.8072 3.9324 3.8664 3.9383 3.9452 3.9342 3.9378 3.8902 3.9203 3.6762 3.9114 3.7871 4.2094 3.9838 3.7919 3.6869 1.0215 1.0091 1.0123 1.0644 1.0178 1.0133 1.0134 1.0151 1.0078 1.0171 1.0079 1.0023 1.0073 1.0081 1.0056 1.0077 1.0086 1.0124 1.0092 1.0074 1.0314 0.9947 0.9980 1.0393 1.0368 1.0011 0.9852 0.9748</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1324 2.1180 3.7772 3.9312 3.8072 3.9324 3.8664 3.9383 3.9452 3.9342 3.9378 3.8902 3.9203 3.6762 3.9114 3.7871 4.2094 3.9838 3.7919 3.6869 1.0215 1.0091 1.0123 1.0644 1.0178 1.0133 1.0134 1.0151 1.0078 1.0171 1.0079 1.0023 1.0073 1.0081 1.0056 1.0077 1.0086 1.0124 1.0092 1.0074 1.0314 0.9947 0.9980 1.0393 1.0368 1.0011 0.9852 0.9748</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">1.1498 0.9376 1.9411 0.9275 0.9119 0.9357 1.0154 0.9360 1.0148 0.9961 0.9365 0.9946 0.9991 0.9440 1.0064 1.0077 0.9485 0.9566 1.0070 0.9611 0.9998 1.0054 1.0021 0.9857 1.0034 1.0012 0.9844 0.9992 0.9868 0.9875 1.0007 1.8421 0.9749 1.0602 0.9741 0.9203 1.6672 0.9853 0.9951 0.9847 1.0828 0.9907 1.0451 1.0353 0.9690 2.7728 0.9244</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">-0.021174350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.249091516727</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.44170 29.61429 -0.82740 18.37788 -18.35232 0.02556 -3.81281 4.12614 0.31333</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.24978</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
