<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.731872"
                        y3="-0.916074"
                        z3="-0.319768"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.139023"
                        y3="0.597239"
                        z3="1.221278"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.935152"
                        y3="1.446096"
                        z3="-0.979448"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.615537"
                        y3="0.590126"
                        z3="0.029621"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.323098"
                        y3="0.100765"
                        z3="-0.609257"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.296665"
                        y3="2.737009"
                        z3="-0.529868"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.48834"
                        y3="1.521664"
                        z3="-2.382142"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.892044"
                        y3="-0.116856"
                        z3="-0.240558"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.104903"
                        y3="-0.012505"
                        z3="0.204662"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.356927"
                        y3="-1.14499"
                        z3="0.474351"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.617199"
                        y3="-1.746193"
                        z3="1.628719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.677165"
                        y3="-1.780097"
                        z3="0.163413"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.01068"
                        y3="-1.104528"
                        z3="0.315727"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.989165"
                        y3="-0.050235"
                        z3="-0.13373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.448673"
                        y3="-2.442265"
                        z3="-0.072325"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.332554"
                        y3="-0.013228"
                        z3="-1.593545"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.516332"
                        y3="0.77482"
                        z3="0.770528"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.521287"
                        y3="1.849049"
                        z3="0.475183"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.844176"
                        y3="-3.530051"
                        z3="-0.391161"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.119783"
                        y3="2.454289"
                        z3="1.735951"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.482356"
                        y3="0.921686"
                        z3="1.056187"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.427043"
                        y3="-0.665486"
                        z3="-1.368636"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.992339"
                        y3="2.725551"
                        z3="0.514051"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.012342"
                        y3="3.552513"
                        z3="-0.649401"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.422161"
                        y3="2.977596"
                        z3="-1.136834"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.882752"
                        y3="0.568429"
                        z3="-2.732848"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.708318"
                        y3="1.830968"
                        z3="-3.079861"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.292188"
                        y3="2.258281"
                        z3="-2.4393"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.494605"
                        y3="0.25029"
                        z3="-1.066195"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.488725"
                        y3="-2.821076"
                        z3="1.482222"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.18578"
                        y3="-1.629447"
                        z3="2.554739"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.631539"
                        y3="-1.310795"
                        z3="1.784913"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.345089"
                        y3="-1.739047"
                        z3="1.027529"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.554154"
                        y3="-2.838413"
                        z3="-0.079968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.179654"
                        y3="-1.296814"
                        z3="-0.674184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.898317"
                        y3="-1.074509"
                        z3="1.403185"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.533551"
                        y3="1.00301"
                        z3="-1.931404"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.528359"
                        y3="-0.408833"
                        z3="-2.213941"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.223168"
                        y3="-0.608619"
                        z3="-1.808767"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.206596"
                        y3="0.670553"
                        z3="1.807475"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.319231"
                        y3="1.44912"
                        z3="-0.156464"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.048427"
                        y3="2.63865"
                        z3="-0.118437"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.189623"
                        y3="-4.499143"
                        z3="-0.675235"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.630116"
                        y3="1.699452"
                        z3="2.335735"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.349684"
                        y3="2.907808"
                        z3="2.361646"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.846278"
                        y3="3.229377"
                        z3="1.492316"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7319,-.9161,-.3198;-.139,.5972,1.2213;1.9352,1.4461,-.9794;2.6155,.5901,.0296;1.3231,.1008,-.6093;1.2967,2.737,-.5299;2.4883,1.5217,-2.3821;3.892,-.1169,-.2406;.1049,-.0125,.2047;4.3569,-1.145,.4744;3.6172,-1.7462,1.6287;5.6772,-1.7801,.1634;-2.0107,-1.1045,.3157;-2.9892,-.0502,-.1337;-2.4487,-2.4423,-.0723;-3.3326,-.0132,-1.5935;-3.5163,.7748,.7705;-4.5213,1.849,.4752;-2.8442,-3.5301,-.3912;-5.1198,2.4543,1.736;2.4824,.9217,1.0562;1.427,-.6655,-1.3686;.9923,2.7256,.5141;2.0123,3.5525,-.6494;.4222,2.9776,-1.1368;2.8828,.5684,-2.7328;1.7083,1.831,-3.0799;3.2922,2.2583,-2.4393;4.4946,.2503,-1.0662;3.4887,-2.8211,1.4822;4.1858,-1.6294,2.5547;2.6315,-1.3108,1.7849;6.3451,-1.739,1.0275;5.5542,-2.8384,-.08;6.1797,-1.2968,-.6742;-1.8983,-1.0745,1.4032;-3.5336,1.003,-1.9314;-2.5284,-.4088,-2.2139;-4.2232,-.6086,-1.8088;-3.2066,.6706,1.8075;-5.3192,1.4491,-.1565;-4.0484,2.6387,-.1184;-3.1896,-4.4991,-.6752;-5.6301,1.6995,2.3357;-4.3497,2.9078,2.3616;-5.8463,3.2294,1.4923;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1542.6255812225 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">1.175e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.851 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">0.460 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.321 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="-0.73187234"
                                 y3="-0.91607445"
                                 z3="-0.31976846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.13902256"
                                 y3="0.59723921"
                                 z3="1.22127786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.93515224"
                                 y3="1.44609626"
                                 z3="-0.97944793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.61553747"
                                 y3="0.59012609"
                                 z3="0.02962123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.32309776"
                                 y3="0.10076512"
                                 z3="-0.60925664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.29666491"
                                 y3="2.73700867"
                                 z3="-0.52986765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.48834003"
                                 y3="1.52166387"
                                 z3="-2.38214204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.89204384"
                                 y3="-0.11685564"
                                 z3="-0.24055785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.10490274"
                                 y3="-0.01250541"
                                 z3="0.20466234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.35692728"
                                 y3="-1.1449905"
                                 z3="0.47435111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.6171991"
                                 y3="-1.74619269"
                                 z3="1.62871934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.67716514"
                                 y3="-1.78009697"
                                 z3="0.16341338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.01067998"
                                 y3="-1.10452829"
                                 z3="0.31572705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.98916538"
                                 y3="-0.05023489"
                                 z3="-0.13372995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.44867284"
                                 y3="-2.44226478"
                                 z3="-0.0723252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.332554"
                                 y3="-0.01322787"
                                 z3="-1.59354517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.51633154"
                                 y3="0.77481981"
                                 z3="0.77052753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.52128652"
                                 y3="1.84904909"
                                 z3="0.47518291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.84417563"
                                 y3="-3.53005135"
                                 z3="-0.39116078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.11978289"
                                 y3="2.45428861"
                                 z3="1.7359506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.48235576"
                                 y3="0.92168618"
                                 z3="1.05618728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.42704256"
                                 y3="-0.66548572"
                                 z3="-1.36863642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.99233892"
                                 y3="2.72555139"
                                 z3="0.51405079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.01234199"
                                 y3="3.55251301"
                                 z3="-0.64940085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.42216097"
                                 y3="2.97759595"
                                 z3="-1.13683377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.88275248"
                                 y3="0.56842944"
                                 z3="-2.73284823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.70831814"
                                 y3="1.83096766"
                                 z3="-3.07986141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.29218763"
                                 y3="2.25828119"
                                 z3="-2.43930026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.49460485"
                                 y3="0.25028998"
                                 z3="-1.0661948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.488725"
                                 y3="-2.8210759"
                                 z3="1.48222151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.18578028"
                                 y3="-1.62944662"
                                 z3="2.55473903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.63153937"
                                 y3="-1.31079471"
                                 z3="1.78491257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.34508862"
                                 y3="-1.73904658"
                                 z3="1.02752914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.55415395"
                                 y3="-2.83841279"
                                 z3="-0.0799676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.17965447"
                                 y3="-1.29681389"
                                 z3="-0.67418384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.89831652"
                                 y3="-1.07450878"
                                 z3="1.40318492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.53355139"
                                 y3="1.00301008"
                                 z3="-1.93140358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.52835868"
                                 y3="-0.40883327"
                                 z3="-2.21394094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.22316844"
                                 y3="-0.60861899"
                                 z3="-1.80876706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.2065955"
                                 y3="0.67055255"
                                 z3="1.80747476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.31923053"
                                 y3="1.44912021"
                                 z3="-0.15646367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.04842688"
                                 y3="2.63864955"
                                 z3="-0.11843709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.18962292"
                                 y3="-4.49914256"
                                 z3="-0.67523528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.6301165"
                                 y3="1.69945226"
                                 z3="2.33573529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.34968401"
                                 y3="2.90780765"
                                 z3="2.36164601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.84627817"
                                 y3="3.22937682"
                                 z3="1.49231595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7319,-.9161,-.3198;-.139,.5972,1.2213;1.9352,1.4461,-.9794;2.6155,.5901,.0296;1.3231,.1008,-.6093;1.2967,2.737,-.5299;2.4883,1.5217,-2.3821;3.892,-.1169,-.2406;.1049,-.0125,.2047;4.3569,-1.145,.4744;3.6172,-1.7462,1.6287;5.6772,-1.7801,.1634;-2.0107,-1.1045,.3157;-2.9892,-.0502,-.1337;-2.4487,-2.4423,-.0723;-3.3326,-.0132,-1.5935;-3.5163,.7748,.7705;-4.5213,1.849,.4752;-2.8442,-3.5301,-.3912;-5.1198,2.4543,1.736;2.4824,.9217,1.0562;1.427,-.6655,-1.3686;.9923,2.7256,.5141;2.0123,3.5525,-.6494;.4222,2.9776,-1.1368;2.8828,.5684,-2.7328;1.7083,1.831,-3.0799;3.2922,2.2583,-2.4393;4.4946,.2503,-1.0662;3.4887,-2.8211,1.4822;4.1858,-1.6294,2.5547;2.6315,-1.3108,1.7849;6.3451,-1.739,1.0275;5.5542,-2.8384,-.08;6.1797,-1.2968,-.6742;-1.8983,-1.0745,1.4032;-3.5336,1.003,-1.9314;-2.5284,-.4088,-2.2139;-4.2232,-.6086,-1.8088;-3.2066,.6706,1.8075;-5.3192,1.4491,-.1565;-4.0484,2.6386,-.1184;-3.1896,-4.4991,-.6752;-5.6301,1.6995,2.3357;-4.3497,2.9078,2.3616;-5.8463,3.2294,1.4923;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-0.731872"
                        y3="-0.916074"
                        z3="-0.319768"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.139023"
                        y3="0.597239"
                        z3="1.221278"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.935152"
                        y3="1.446096"
                        z3="-0.979448"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.615537"
                        y3="0.590126"
                        z3="0.029621"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.323098"
                        y3="0.100765"
                        z3="-0.609257"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.296665"
                        y3="2.737009"
                        z3="-0.529868"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.48834"
                        y3="1.521664"
                        z3="-2.382142"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.892044"
                        y3="-0.116856"
                        z3="-0.240558"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.104903"
                        y3="-0.012505"
                        z3="0.204662"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.356927"
                        y3="-1.14499"
                        z3="0.474351"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.617199"
                        y3="-1.746193"
                        z3="1.628719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.677165"
                        y3="-1.780097"
                        z3="0.163413"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.01068"
                        y3="-1.104528"
                        z3="0.315727"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.989165"
                        y3="-0.050235"
                        z3="-0.13373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.448673"
                        y3="-2.442265"
                        z3="-0.072325"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.332554"
                        y3="-0.013228"
                        z3="-1.593545"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.516332"
                        y3="0.77482"
                        z3="0.770528"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.521287"
                        y3="1.849049"
                        z3="0.475183"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.844176"
                        y3="-3.530051"
                        z3="-0.391161"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.119783"
                        y3="2.454289"
                        z3="1.735951"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.482356"
                        y3="0.921686"
                        z3="1.056187"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.427043"
                        y3="-0.665486"
                        z3="-1.368636"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.992339"
                        y3="2.725551"
                        z3="0.514051"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.012342"
                        y3="3.552513"
                        z3="-0.649401"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.422161"
                        y3="2.977596"
                        z3="-1.136834"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.882752"
                        y3="0.568429"
                        z3="-2.732848"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.708318"
                        y3="1.830968"
                        z3="-3.079861"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.292188"
                        y3="2.258281"
                        z3="-2.4393"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.494605"
                        y3="0.25029"
                        z3="-1.066195"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.488725"
                        y3="-2.821076"
                        z3="1.482222"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.18578"
                        y3="-1.629447"
                        z3="2.554739"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.631539"
                        y3="-1.310795"
                        z3="1.784913"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.345089"
                        y3="-1.739047"
                        z3="1.027529"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.554154"
                        y3="-2.838413"
                        z3="-0.079968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.179654"
                        y3="-1.296814"
                        z3="-0.674184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.898317"
                        y3="-1.074509"
                        z3="1.403185"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.533551"
                        y3="1.00301"
                        z3="-1.931404"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.528359"
                        y3="-0.408833"
                        z3="-2.213941"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.223168"
                        y3="-0.608619"
                        z3="-1.808767"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.206596"
                        y3="0.670553"
                        z3="1.807475"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.319231"
                        y3="1.44912"
                        z3="-0.156464"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.048427"
                        y3="2.63865"
                        z3="-0.118437"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.189623"
                        y3="-4.499143"
                        z3="-0.675235"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.630116"
                        y3="1.699452"
                        z3="2.335735"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.349684"
                        y3="2.907808"
                        z3="2.361646"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.846278"
                        y3="3.229377"
                        z3="1.492316"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7319,-.9161,-.3198;-.139,.5972,1.2213;1.9352,1.4461,-.9794;2.6155,.5901,.0296;1.3231,.1008,-.6093;1.2967,2.737,-.5299;2.4883,1.5217,-2.3821;3.892,-.1169,-.2406;.1049,-.0125,.2047;4.3569,-1.145,.4744;3.6172,-1.7462,1.6287;5.6772,-1.7801,.1634;-2.0107,-1.1045,.3157;-2.9892,-.0502,-.1337;-2.4487,-2.4423,-.0723;-3.3326,-.0132,-1.5935;-3.5163,.7748,.7705;-4.5213,1.849,.4752;-2.8442,-3.5301,-.3912;-5.1198,2.4543,1.736;2.4824,.9217,1.0562;1.427,-.6655,-1.3686;.9923,2.7256,.5141;2.0123,3.5525,-.6494;.4222,2.9776,-1.1368;2.8828,.5684,-2.7328;1.7083,1.831,-3.0799;3.2922,2.2583,-2.4393;4.4946,.2503,-1.0662;3.4887,-2.8211,1.4822;4.1858,-1.6294,2.5547;2.6315,-1.3108,1.7849;6.3451,-1.739,1.0275;5.5542,-2.8384,-.08;6.1797,-1.2968,-.6742;-1.8983,-1.0745,1.4032;-3.5336,1.003,-1.9314;-2.5284,-.4088,-2.2139;-4.2232,-.6086,-1.8088;-3.2066,.6706,1.8075;-5.3192,1.4491,-.1565;-4.0484,2.6387,-.1184;-3.1896,-4.4991,-.6752;-5.6301,1.6995,2.3357;-4.3497,2.9078,2.3616;-5.8463,3.2294,1.4923;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2816</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2120.1158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1298.3478</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-851.99734907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1542.62558122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2394.62293029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4219.05608925</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1824.43315896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02437645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.97893767</scalar>
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135.7598 135.8765 136.2068 136.3701 136.5159 136.9287 137.9078 138.2243 138.6298 138.9323 139.1110 139.5094 139.6155 139.9912 140.2704 140.4422 140.5527 141.1474 141.3073 141.3894 141.4464 141.7886 141.9574 142.2764 142.5064 142.5615 143.0642 143.5033 143.7517 143.9999 144.0714 144.2290 144.5648 144.8259 144.9891 145.1949 145.3886 145.6037 145.8662 146.0524 146.4282 146.5455 146.7503 147.0087 147.1389 147.2044 147.5445 147.7382 148.0288 148.3112 148.3674 148.5128 148.6545 148.9314 149.1157 149.1808 149.5016 149.7780 149.9706 150.2057 150.2841 150.3685 150.5100 150.5656 150.8789 151.1792 151.3300 151.4924 151.6002 151.8410 152.1293 152.3379 152.4575 152.7391 152.9081 153.5710 153.5896 153.8331 154.1280 154.1864 154.6143 155.1059 155.2194 156.2292 156.4450 156.7818 157.1793 157.2931 157.6382 157.9129 158.0311 158.0601 158.2028 158.6748 158.8133 159.0430 159.2434 159.5844 159.8176 159.9867 160.3351 160.5488 160.6498 161.5301 161.9371 164.6867 165.3435 166.6368 168.5964 169.1436 172.0565 172.9061 175.5802 178.3225 178.9429 182.3300 186.5615 186.9331 189.1670 192.8476 193.7650 196.2184 198.9561 205.0719 207.1121 621.8951 622.4928 625.9870 630.6460 632.1760 639.0511 640.4994 641.5911 641.9331 642.6194 643.1072 644.9716 647.0460 648.1118 648.2112 650.7738 651.3894 653.0700 1201.5770 1213.3915</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.293026 -0.500578 0.157159 -0.042965 -0.092267 -0.276458 -0.294217 -0.281881 0.412545 -0.012167 -0.248666 -0.228800 0.167633 -0.114991 -0.523338 -0.297429 -0.110467 -0.076535 0.198175 -0.278141 0.102046 0.092251 0.091987 0.097339 0.100994 0.091927 0.098794 0.101319 0.126892 0.096567 0.101280 0.080505 0.095079 0.095795 0.089402 0.125725 0.107568 0.103112 0.113234 0.113359 0.080267 0.081341 0.286601 0.087264 0.085150 0.090617</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2930 8.5006 5.8428 6.0430 6.0923 6.2765 6.2942 6.2819 5.5875 6.0122 6.2487 6.2288 5.8324 6.1150 6.5233 6.2974 6.1105 6.0765 5.8018 6.2781 0.8980 0.9077 0.9080 0.9027 0.8990 0.9081 0.9012 0.8987 0.8731 0.9034 0.8987 0.9195 0.9049 0.9042 0.9106 0.8743 0.8924 0.8969 0.8868 0.8866 0.9197 0.9187 0.7134 0.9127 0.9149 0.9094</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2930 -0.5006 0.1572 -0.0430 -0.0923 -0.2765 -0.2942 -0.2819 0.4125 -0.0122 -0.2487 -0.2288 0.1676 -0.1150 -0.5233 -0.2974 -0.1105 -0.0765 0.1982 -0.2781 0.1020 0.0923 0.0920 0.0973 0.1010 0.0919 0.0988 0.1013 0.1269 0.0966 0.1013 0.0805 0.0951 0.0958 0.0894 0.1257 0.1076 0.1031 0.1132 0.1134 0.0803 0.0813 0.2866 0.0873 0.0851 0.0906</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1065 2.0028 3.7095 3.8392 3.8192 3.8829 3.9166 3.8811 4.1396 3.7041 3.9442 3.9279 3.8590 3.6439 3.9466 3.9473 3.8522 3.8905 3.4144 3.9584 1.0229 1.0340 1.0184 1.0008 0.9989 1.0009 1.0024 0.9986 1.0022 0.9983 0.9983 1.0146 0.9957 0.9963 1.0067 1.0229 0.9987 1.0152 0.9926 1.0116 0.9989 1.0016 0.9449 0.9987 0.9972 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1065 2.0028 3.7095 3.8392 3.8192 3.8829 3.9166 3.8811 4.1396 3.7041 3.9442 3.9279 3.8590 3.6439 3.9466 3.9473 3.8522 3.8905 3.4144 3.9584 1.0229 1.0340 1.0184 1.0008 0.9989 1.0009 1.0024 0.9986 1.0022 0.9983 0.9983 1.0146 0.9957 0.9963 1.0067 1.0229 0.9987 1.0152 0.9926 1.0116 0.9989 1.0016 0.9449 0.9987 0.9972 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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">1.1670 0.7799 1.8407 0.9512 0.8629 0.9389 0.9228 0.8922 0.9707 1.0037 1.0230 1.0190 0.9888 0.9895 0.9941 0.9951 0.9890 0.9973 1.8498 0.9924 0.9642 0.9624 0.9832 0.9836 1.0018 0.9796 0.9821 1.0003 0.8975 1.2641 -0.1887 1.0247 0.9367 1.8281 2.6228 0.9928 0.9986 0.9799 0.9748 0.9827 0.9377 0.9942 0.9858 0.9402 0.9956 0.9934 1.0025</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020068891</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.017417962997</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.33685 -4.25596 0.08089 9.25603 -9.40757 -0.15154 -2.01945 1.16169 -0.85776</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.22355</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
