<?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="3.903953"
                        y3="-2.498186"
                        z3="1.571856"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.642035"
                        y3="-2.272753"
                        z3="-0.635698"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.739002"
                        y3="-0.124624"
                        z3="0.029085"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.871909"
                        y3="1.122274"
                        z3="0.20496"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.353091"
                        y3="2.341884"
                        z3="-0.572591"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.397747"
                        y3="3.522493"
                        z3="-0.445901"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.846862"
                        y3="4.795915"
                        z3="-1.164518"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.070047"
                        y3="-1.359626"
                        z3="0.653068"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.13127"
                        y3="0.057219"
                        z3="0.621289"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.895971"
                        y3="5.945309"
                        z3="-0.850348"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.956099"
                        y3="4.596507"
                        z3="-2.672203"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.771359"
                        y3="-1.700745"
                        z3="0.009235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.602235"
                        y3="-1.775853"
                        z3="0.654498"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.68631"
                        y3="-2.065301"
                        z3="0.033212"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.705263"
                        y3="-2.316724"
                        z3="-1.440214"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.761555"
                        y3="-2.086316"
                        z3="0.852293"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.155256"
                        y3="-2.29471"
                        z3="0.473023"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.303204"
                        y3="-2.685024"
                        z3="1.384495"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.982529"
                        y3="-1.439303"
                        z3="1.05286"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.568288"
                        y3="-0.421604"
                        z3="0.800804"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.845576"
                        y3="-0.314514"
                        z3="-1.046307"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.805851"
                        y3="1.363815"
                        z3="1.272711"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.849379"
                        y3="0.896658"
                        z3="-0.115115"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.46831"
                        y3="2.062288"
                        z3="-1.624414"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.34554"
                        y3="2.649172"
                        z3="-0.228197"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.409319"
                        y3="3.233016"
                        z3="-0.823044"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.259471"
                        y3="3.749211"
                        z3="0.617055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.839709"
                        y3="5.064477"
                        z3="-0.783955"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.750086"
                        y3="-2.211024"
                        z3="0.536774"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.934422"
                        y3="-1.206262"
                        z3="1.728053"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.671628"
                        y3="0.880295"
                        z3="0.152849"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.735644"
                        y3="-0.842349"
                        z3="0.491822"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.075016"
                        y3="0.266233"
                        z3="1.692455"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.219179"
                        y3="6.873443"
                        z3="-1.325502"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.886822"
                        y3="5.727643"
                        z3="-1.209176"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.830541"
                        y3="6.129992"
                        z3="0.223624"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.698245"
                        y3="3.843395"
                        z3="-2.939256"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.243294"
                        y3="5.523472"
                        z3="-3.172205"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.998273"
                        y3="4.279776"
                        z3="-3.093543"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.813367"
                        y3="-1.880172"
                        z3="-1.061609"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.585277"
                        y3="-1.58697"
                        z3="1.724184"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.018548"
                        y3="-3.09199"
                        z3="-1.694575"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.673828"
                        y3="-2.624972"
                        z3="-1.813392"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.403551"
                        y3="-1.417311"
                        z3="-1.980576"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.593893"
                        y3="-1.931319"
                        z3="1.911755"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.504514"
                        y3="-3.4435"
                        z3="0.625185"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.674685"
                        y3="-3.065632"
                        z3="2.335509"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.083883"
                        y3="0.485756"
                        z3="0.576925"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 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:3.904,-2.4982,1.5719;3.642,-2.2728,-.6357;-3.739,-.1246,.0291;-2.8719,1.1223,.205;-3.3531,2.3419,-.5726;-2.3977,3.5225,-.4459;-2.8469,4.7959,-1.1645;-3.07,-1.3596,.6531;-5.1313,.0572,.6213;-1.896,5.9453,-.8503;-2.9561,4.5965,-2.6722;-1.7714,-1.7007,.0092;-.6022,-1.7759,.6545;.6863,-2.0653,.0332;.7053,-2.3167,-1.4402;1.7616,-2.0863,.8523;3.1553,-2.2947,.473;5.3032,-2.685,1.3845;5.9825,-1.4393,1.0529;6.5683,-.4216,.8008;-3.8456,-.3145,-1.0463;-2.8059,1.3638,1.2727;-1.8494,.8967,-.1151;-3.4683,2.0623,-1.6244;-4.3455,2.6492,-.2282;-1.4093,3.233,-.823;-2.2595,3.7492,.6171;-3.8397,5.0645,-.784;-3.7501,-2.211,.5368;-2.9344,-1.2063,1.7281;-5.6716,.8803,.1528;-5.7356,-.8423,.4918;-5.075,.2662,1.6925;-2.2192,6.8734,-1.3255;-.8868,5.7276,-1.2092;-1.8305,6.13,.2236;-3.6982,3.8434,-2.9393;-3.2433,5.5235,-3.1722;-1.9983,4.2798,-3.0935;-1.8134,-1.8802,-1.0616;-.5853,-1.587,1.7242;-.0185,-3.092,-1.6946;1.6738,-2.625,-1.8134;.4036,-1.4173,-1.9806;1.5939,-1.9313,1.9118;5.5045,-3.4435,.6252;5.6747,-3.0656,2.3355;7.0839,.4858,.5769;</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">1435.7992610885 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">1.588e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.172 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 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="3.90395253"
                                 y3="-2.49818592"
                                 z3="1.5718563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.64203475"
                                 y3="-2.27275288"
                                 z3="-0.63569762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.73900249"
                                 y3="-0.12462439"
                                 z3="0.02908506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.87190936"
                                 y3="1.1222739"
                                 z3="0.20495982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.35309145"
                                 y3="2.34188444"
                                 z3="-0.57259091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.39774702"
                                 y3="3.52249255"
                                 z3="-0.4459005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.84686189"
                                 y3="4.79591454"
                                 z3="-1.16451804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.07004654"
                                 y3="-1.35962612"
                                 z3="0.65306756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.1312704"
                                 y3="0.0572186"
                                 z3="0.62128866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.89597083"
                                 y3="5.94530918"
                                 z3="-0.85034753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.95609866"
                                 y3="4.59650734"
                                 z3="-2.67220349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.77135937"
                                 y3="-1.70074454"
                                 z3="0.00923478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.60223484"
                                 y3="-1.77585268"
                                 z3="0.65449827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.68631007"
                                 y3="-2.06530116"
                                 z3="0.03321205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.70526267"
                                 y3="-2.31672352"
                                 z3="-1.44021439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.76155457"
                                 y3="-2.08631625"
                                 z3="0.85229304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.15525578"
                                 y3="-2.29470989"
                                 z3="0.47302313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.30320424"
                                 y3="-2.68502394"
                                 z3="1.38449532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.98252861"
                                 y3="-1.43930262"
                                 z3="1.05285988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.56828847"
                                 y3="-0.42160417"
                                 z3="0.80080371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.84557629"
                                 y3="-0.3145142"
                                 z3="-1.04630722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.80585074"
                                 y3="1.36381465"
                                 z3="1.27271094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.84937926"
                                 y3="0.89665828"
                                 z3="-0.11511507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.46831015"
                                 y3="2.06228813"
                                 z3="-1.62441388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.34553989"
                                 y3="2.64917201"
                                 z3="-0.22819674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.40931912"
                                 y3="3.2330158"
                                 z3="-0.82304386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.2594714"
                                 y3="3.74921144"
                                 z3="0.61705479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.83970913"
                                 y3="5.06447686"
                                 z3="-0.7839548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.75008583"
                                 y3="-2.21102419"
                                 z3="0.53677384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.93442181"
                                 y3="-1.20626178"
                                 z3="1.72805251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.67162795"
                                 y3="0.88029517"
                                 z3="0.1528494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.73564383"
                                 y3="-0.84234863"
                                 z3="0.49182216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.07501599"
                                 y3="0.26623281"
                                 z3="1.69245455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.21917949"
                                 y3="6.87344312"
                                 z3="-1.32550154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.88682244"
                                 y3="5.7276427"
                                 z3="-1.20917561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.83054092"
                                 y3="6.12999243"
                                 z3="0.22362436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.69824484"
                                 y3="3.84339533"
                                 z3="-2.93925604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.24329435"
                                 y3="5.523472"
                                 z3="-3.17220498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.99827308"
                                 y3="4.27977583"
                                 z3="-3.09354347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.81336716"
                                 y3="-1.88017162"
                                 z3="-1.06160888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.58527692"
                                 y3="-1.58697022"
                                 z3="1.72418402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.01854787"
                                 y3="-3.09199041"
                                 z3="-1.69457472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.67382767"
                                 y3="-2.62497235"
                                 z3="-1.81339199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.40355099"
                                 y3="-1.41731144"
                                 z3="-1.98057624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.59389265"
                                 y3="-1.93131925"
                                 z3="1.91175514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.50451361"
                                 y3="-3.44349954"
                                 z3="0.62518537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.67468522"
                                 y3="-3.06563248"
                                 z3="2.33550913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.08388271"
                                 y3="0.48575576"
                                 z3="0.57692511">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 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:3.904,-2.4982,1.5719;3.642,-2.2728,-.6357;-3.739,-.1246,.0291;-2.8719,1.1223,.205;-3.3531,2.3419,-.5726;-2.3977,3.5225,-.4459;-2.8469,4.7959,-1.1645;-3.07,-1.3596,.6531;-5.1313,.0572,.6213;-1.896,5.9453,-.8503;-2.9561,4.5965,-2.6722;-1.7714,-1.7007,.0092;-.6022,-1.7759,.6545;.6863,-2.0653,.0332;.7053,-2.3167,-1.4402;1.7616,-2.0863,.8523;3.1553,-2.2947,.473;5.3032,-2.685,1.3845;5.9825,-1.4393,1.0529;6.5683,-.4216,.8008;-3.8456,-.3145,-1.0463;-2.8059,1.3638,1.2727;-1.8494,.8967,-.1151;-3.4683,2.0623,-1.6244;-4.3455,2.6492,-.2282;-1.4093,3.233,-.823;-2.2595,3.7492,.6171;-3.8397,5.0645,-.784;-3.7501,-2.211,.5368;-2.9344,-1.2063,1.7281;-5.6716,.8803,.1528;-5.7356,-.8423,.4918;-5.075,.2662,1.6925;-2.2192,6.8734,-1.3255;-.8868,5.7276,-1.2092;-1.8305,6.13,.2236;-3.6982,3.8434,-2.9393;-3.2433,5.5235,-3.1722;-1.9983,4.2798,-3.0935;-1.8134,-1.8802,-1.0616;-.5853,-1.587,1.7242;-.0185,-3.092,-1.6946;1.6738,-2.625,-1.8134;.4036,-1.4173,-1.9806;1.5939,-1.9313,1.9118;5.5045,-3.4435,.6252;5.6747,-3.0656,2.3355;7.0839,.4858,.5769;</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="3.903953"
                        y3="-2.498186"
                        z3="1.571856"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.642035"
                        y3="-2.272753"
                        z3="-0.635698"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.739002"
                        y3="-0.124624"
                        z3="0.029085"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.871909"
                        y3="1.122274"
                        z3="0.20496"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.353091"
                        y3="2.341884"
                        z3="-0.572591"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.397747"
                        y3="3.522493"
                        z3="-0.445901"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.846862"
                        y3="4.795915"
                        z3="-1.164518"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.070047"
                        y3="-1.359626"
                        z3="0.653068"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.13127"
                        y3="0.057219"
                        z3="0.621289"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.895971"
                        y3="5.945309"
                        z3="-0.850348"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.956099"
                        y3="4.596507"
                        z3="-2.672203"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.771359"
                        y3="-1.700745"
                        z3="0.009235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.602235"
                        y3="-1.775853"
                        z3="0.654498"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.68631"
                        y3="-2.065301"
                        z3="0.033212"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.705263"
                        y3="-2.316724"
                        z3="-1.440214"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.761555"
                        y3="-2.086316"
                        z3="0.852293"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.155256"
                        y3="-2.29471"
                        z3="0.473023"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.303204"
                        y3="-2.685024"
                        z3="1.384495"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.982529"
                        y3="-1.439303"
                        z3="1.05286"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.568288"
                        y3="-0.421604"
                        z3="0.800804"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.845576"
                        y3="-0.314514"
                        z3="-1.046307"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.805851"
                        y3="1.363815"
                        z3="1.272711"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.849379"
                        y3="0.896658"
                        z3="-0.115115"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.46831"
                        y3="2.062288"
                        z3="-1.624414"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.34554"
                        y3="2.649172"
                        z3="-0.228197"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.409319"
                        y3="3.233016"
                        z3="-0.823044"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.259471"
                        y3="3.749211"
                        z3="0.617055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.839709"
                        y3="5.064477"
                        z3="-0.783955"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.750086"
                        y3="-2.211024"
                        z3="0.536774"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.934422"
                        y3="-1.206262"
                        z3="1.728053"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.671628"
                        y3="0.880295"
                        z3="0.152849"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.735644"
                        y3="-0.842349"
                        z3="0.491822"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.075016"
                        y3="0.266233"
                        z3="1.692455"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.219179"
                        y3="6.873443"
                        z3="-1.325502"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.886822"
                        y3="5.727643"
                        z3="-1.209176"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.830541"
                        y3="6.129992"
                        z3="0.223624"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.698245"
                        y3="3.843395"
                        z3="-2.939256"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.243294"
                        y3="5.523472"
                        z3="-3.172205"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.998273"
                        y3="4.279776"
                        z3="-3.093543"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.813367"
                        y3="-1.880172"
                        z3="-1.061609"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.585277"
                        y3="-1.58697"
                        z3="1.724184"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.018548"
                        y3="-3.09199"
                        z3="-1.694575"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.673828"
                        y3="-2.624972"
                        z3="-1.813392"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.403551"
                        y3="-1.417311"
                        z3="-1.980576"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.593893"
                        y3="-1.931319"
                        z3="1.911755"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.504514"
                        y3="-3.4435"
                        z3="0.625185"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.674685"
                        y3="-3.065632"
                        z3="2.335509"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.083883"
                        y3="0.485756"
                        z3="0.576925"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 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:3.904,-2.4982,1.5719;3.642,-2.2728,-.6357;-3.739,-.1246,.0291;-2.8719,1.1223,.205;-3.3531,2.3419,-.5726;-2.3977,3.5225,-.4459;-2.8469,4.7959,-1.1645;-3.07,-1.3596,.6531;-5.1313,.0572,.6213;-1.896,5.9453,-.8503;-2.9561,4.5965,-2.6722;-1.7714,-1.7007,.0092;-.6022,-1.7759,.6545;.6863,-2.0653,.0332;.7053,-2.3167,-1.4402;1.7616,-2.0863,.8523;3.1553,-2.2947,.473;5.3032,-2.685,1.3845;5.9825,-1.4393,1.0529;6.5683,-.4216,.8008;-3.8456,-.3145,-1.0463;-2.8059,1.3638,1.2727;-1.8494,.8967,-.1151;-3.4683,2.0623,-1.6244;-4.3455,2.6492,-.2282;-1.4093,3.233,-.823;-2.2595,3.7492,.6171;-3.8397,5.0645,-.784;-3.7501,-2.211,.5368;-2.9344,-1.2063,1.7281;-5.6716,.8803,.1528;-5.7356,-.8423,.4918;-5.075,.2662,1.6925;-2.2192,6.8734,-1.3255;-.8868,5.7276,-1.2092;-1.8305,6.13,.2236;-3.6982,3.8434,-2.9393;-3.2433,5.5235,-3.1722;-1.9983,4.2798,-3.0935;-1.8134,-1.8802,-1.0616;-.5853,-1.587,1.7242;-.0185,-3.092,-1.6946;1.6738,-2.625,-1.8134;.4036,-1.4173,-1.9806;1.5939,-1.9313,1.9118;5.5045,-3.4435,.6252;5.6747,-3.0656,2.3355;7.0839,.4858,.5769;</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">2916</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2179.7509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.2094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.23474053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1435.79926109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2289.03400162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4006.18537269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1717.15137107</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02666588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39517955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.16043903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479803</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999969943738</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999969943738</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999939887476</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.610298319927</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.8428 -523.1528 -283.4658 -281.8296 -280.7075 -280.0475 -279.8326 -279.7739 -279.7209 -279.5632 -279.4706 -279.3575 -279.3482 -279.3093 -279.0532 -279.0420 -279.0310 -278.9377 -278.8996 -278.8889 -33.7246 -31.1624 -26.1214 -25.5054 -25.0637 -24.8544 -23.9971 -23.3036 -22.9779 -22.1382 -21.5502 -21.4244 -21.1811 -20.0037 -19.1875 -18.5791 -18.0264 -17.7947 -17.4562 -17.3875 -16.6534 -16.4521 -16.2830 -15.6252 -15.5200 -15.1846 -14.9089 -14.7408 -14.5985 -14.3147 -14.1276 -13.9837 -13.8477 -13.6335 -13.5574 -13.0469 -12.8085 -12.7754 -12.7675 -12.4532 -12.1636 -12.0689 -11.9910 -11.7553 -11.5619 -11.4908 -11.0905 -10.9918 -10.9680 -10.8187 -10.7884 -10.7582 -10.4484 -10.3599 -10.1522 -8.6426 0.1946 2.5691 3.1099 3.2185 3.3031 3.5485 3.7153 3.7516 3.9255 4.2702 4.3534 4.4222 4.4876 4.7514 4.8107 4.9230 5.0820 5.1705 5.2204 5.3146 5.4262 5.5725 5.7442 5.7687 5.8661 5.9211 5.9561 6.0988 6.1747 6.3841 6.5193 6.5387 6.6375 6.7522 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41.9647 41.9826 42.0906 42.2986 42.4250 42.4477 42.5898 42.6729 42.9051 42.9673 43.0887 43.1185 43.3619 43.5163 43.7569 43.8695 43.9742 44.0798 44.1548 44.3768 44.4560 44.6022 44.6292 44.7314 44.7895 44.8807 45.1691 45.3742 45.4191 45.6058 45.8630 45.9887 46.1331 46.2806 46.6105 46.6593 46.7737 46.8122 46.9357 47.2352 47.3751 47.6006 47.8513 47.9260 48.0948 48.3863 48.5168 48.6330 48.7746 49.0546 49.2011 49.5886 49.7916 49.9669 50.1525 50.4186 50.9744 51.1881 51.3459 51.4883 51.7609 52.0117 52.5653 52.6401 52.7603 53.0492 53.3137 53.6800 53.7409 53.9999 54.5462 54.7823 55.0325 55.2337 55.7969 56.6203 57.0065 57.3432 57.5814 57.7531 58.0359 58.3750 58.9805 59.1609 59.3837 59.5274 59.6758 60.1567 60.3177 60.4286 60.7423 60.9120 61.0709 61.4187 61.5421 62.0832 62.5920 63.1275 63.2875 63.5349 63.8955 63.9761 64.4436 64.6798 64.9736 65.3893 65.6040 66.0720 66.1957 66.5691 66.9785 67.3665 68.2221 68.6248 68.7749 69.1371 69.4631 70.0502 70.2961 70.4149 70.4843 70.8319 71.0070 71.1619 71.3315 71.4353 71.4874 71.5924 71.8463 71.9796 72.1774 72.3590 72.7689 72.9734 73.4369 73.6036 73.7687 73.8505 73.9765 74.2569 74.4133 74.6145 74.6868 74.9819 75.0897 75.3020 75.5901 75.7182 75.9027 76.0536 76.1772 76.4292 76.5831 76.8252 77.1378 77.2731 77.5987 77.6344 77.9281 78.0570 78.3939 78.5589 78.8105 78.9466 79.0478 79.2823 79.3147 79.3978 79.5856 79.7876 79.8115 79.9248 80.0534 80.2799 80.4007 80.5312 80.6399 80.7883 80.9477 81.0952 81.1459 81.3424 81.3781 81.4901 81.6982 81.8720 82.0431 82.0991 82.2431 82.4249 82.4883 82.5405 82.6640 82.6674 82.8610 82.9630 83.2549 83.3224 83.5373 83.5743 83.6988 83.9070 83.9572 84.0675 84.1536 84.2459 84.4580 84.5412 84.7059 84.9204 85.0144 85.1889 85.2950 85.4263 85.5003 85.6414 85.7818 85.9028 85.9760 86.1648 86.2505 86.3992 86.5876 86.9060 86.9854 87.1985 87.2787 87.4075 87.5878 87.6255 87.9847 88.0810 88.1646 88.2676 88.4987 88.7462 88.8870 88.9313 88.9687 89.0792 89.1752 89.4226 89.4629 89.7654 89.9434 90.0690 90.2384 90.3500 90.4630 90.6018 90.8537 91.1071 91.2140 91.3690 91.4926 91.7451 91.8962 92.0557 92.2943 92.4141 92.5917 92.6962 92.7416 92.9290 93.1942 93.2602 93.3669 93.4681 93.5870 93.6948 93.7672 93.9351 94.0494 94.4624 94.4852 94.5988 94.7558 94.8426 95.0364 95.2526 95.6261 95.7681 95.9219 96.0400 96.0892 96.4423 96.6734 96.8411 96.8960 97.0070 97.3297 97.4332 97.6025 97.7110 97.8654 98.0201 98.1968 98.4819 98.5836 98.8135 98.8872 99.1510 99.2883 99.5375 99.6647 99.7731 99.8492 100.1928 100.2815 100.3977 100.4442 100.7773 100.7965 101.0256 101.2056 101.5552 101.7293 101.9931 102.1961 102.2637 102.3840 102.5181 102.6554 102.8020 102.8811 103.0455 103.1149 103.3299 103.5884 103.6902 103.8244 104.1320 104.2755 104.3097 104.7578 105.0000 105.1122 105.1589 105.3364 105.5011 106.1470 106.2409 106.2742 106.5589 106.8168 106.8727 107.3524 107.3912 107.5265 107.8868 108.0047 108.1783 108.3113 108.5230 108.6527 108.7526 108.9051 109.0067 109.1483 109.2542 109.4374 109.4780 109.8457 109.9548 110.1582 110.3045 110.3995 110.5415 110.7279 110.8129 111.0052 111.2559 111.3636 111.4489 111.5803 111.7176 112.0425 112.2048 112.2544 112.4687 112.6386 112.8008 112.9656 113.1106 113.4175 113.4551 113.4676 113.6928 113.9236 114.0613 114.1076 114.2277 114.4462 114.6229 114.6590 114.9640 115.1360 115.1483 115.4702 115.6412 115.7876 115.9518 116.0582 116.1417 116.2956 116.4586 116.6324 116.6797 116.7524 116.8978 116.9735 117.1100 117.3639 117.5262 117.6611 117.8006 117.8514 118.0026 118.2896 118.5242 118.6113 118.7686 118.9098 119.1467 119.2531 119.4861 119.6881 119.9556 120.0951 120.3745 120.6298 120.7151 120.8491 120.9166 121.0959 121.2391 121.3024 121.4556 121.5535 122.0117 122.1551 122.3567 122.5387 122.7822 123.0004 123.1045 123.2332 123.5024 123.6498 123.8406 124.1065 124.1744 124.6804 124.8696 125.3582 125.7642 125.8218 126.3292 126.5275 126.7473 126.8758 127.1669 127.5367 127.6659 127.8291 128.1083 128.3296 128.5444 128.7890 128.9601 129.1644 129.2490 129.4568 129.6407 129.8939 130.4014 130.5175 130.8298 130.9498 131.1664 131.4119 131.5424 131.7105 131.8696 132.0222 132.1545 132.8713 133.1393 133.1994 133.4438 133.6162 133.6945 134.1846 134.2740 134.6580 134.8609 134.8796 135.0710 135.1730 135.4968 135.5223 136.0070 136.1833 136.5801 136.8378 137.1669 137.6358 137.6791 137.9551 138.1480 138.5593 138.9349 139.1904 139.9651 140.1996 140.2877 140.4353 140.6238 140.8386 141.4152 141.4711 141.5621 141.6210 141.8877 142.1173 142.1406 142.6445 142.8499 142.9332 143.0807 143.2967 143.4334 143.7076 144.3392 144.4319 144.5324 145.1594 145.3779 145.6590 145.7114 145.9677 146.2185 146.5977 146.8159 147.0176 147.3229 147.4873 147.6981 147.9126 148.3293 148.7722 149.0097 149.1309 149.3026 149.5511 149.6981 149.7399 149.8866 150.0203 150.3931 150.4436 150.8972 151.0838 151.1410 151.3232 151.4048 151.7060 152.0219 152.2339 152.6120 152.8048 153.1849 153.3310 153.5685 153.7193 153.8632 153.9789 154.2313 154.3290 154.6696 154.8993 155.0997 155.3783 155.9224 156.0230 156.3759 156.6353 156.8006 157.1285 157.2455 157.4578 157.5926 157.9584 158.2383 158.5384 158.7345 158.9009 159.2388 159.4553 159.6446 160.1219 160.1903 160.6859 161.0004 161.1207 161.4886 161.9854 162.4203 163.4211 164.1928 164.9186 167.5434 168.0033 171.5567 172.3131 173.0347 176.8519 177.9906 179.1431 181.9894 185.6414 186.0601 187.8736 192.4947 192.7703 195.7415 198.4125 204.1341 206.2156 625.3729 630.0049 633.7817 634.1580 634.3267 636.4198 637.2749 639.5919 641.0035 641.5699 642.2289 643.3077 643.8400 646.1763 648.0888 648.2658 648.6176 651.3052 1198.2321 1208.2555</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">-0.284565 -0.493942 0.092149 -0.175894 -0.123523 -0.160054 0.077683 -0.117439 -0.322572 -0.299440 -0.307735 -0.129467 -0.157287 0.022738 -0.259852 -0.185301 0.484775 0.034796 -0.428860 0.035592 0.040622 0.068856 0.075789 0.065831 0.065523 0.065469 0.069022 0.025962 0.096641 0.080660 0.093626 0.092420 0.085393 0.090249 0.080288 0.088330 0.090512 0.091344 0.082768 0.127112 0.116281 0.105298 0.103598 0.112608 0.121105 0.139339 0.137573 0.285976</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">8.2846 8.4939 5.9079 6.1759 6.1235 6.1601 5.9223 6.1174 6.3226 6.2994 6.3077 6.1295 6.1573 5.9773 6.2599 6.1853 5.5152 5.9652 6.4289 5.9644 0.9594 0.9311 0.9242 0.9342 0.9345 0.9345 0.9310 0.9740 0.9034 0.9193 0.9064 0.9076 0.9146 0.9098 0.9197 0.9117 0.9095 0.9087 0.9172 0.8729 0.8837 0.8947 0.8964 0.8874 0.8789 0.8607 0.8624 0.7140</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">-0.2846 -0.4939 0.0921 -0.1759 -0.1235 -0.1601 0.0777 -0.1174 -0.3226 -0.2994 -0.3077 -0.1295 -0.1573 0.0227 -0.2599 -0.1853 0.4848 0.0348 -0.4289 0.0356 0.0406 0.0689 0.0758 0.0658 0.0655 0.0655 0.0690 0.0260 0.0966 0.0807 0.0936 0.0924 0.0854 0.0902 0.0803 0.0883 0.0905 0.0913 0.0828 0.1271 0.1163 0.1053 0.1036 0.1126 0.1211 0.1393 0.1376 0.2860</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1214 2.0038 3.7692 3.8982 3.8762 3.8859 3.8116 3.9110 3.9457 3.9306 3.9277 3.8764 3.8988 3.7258 3.9310 3.7881 4.1337 3.9016 3.7136 3.6350 1.0227 1.0132 1.0101 1.0092 1.0105 1.0121 1.0115 1.0186 1.0057 1.0150 1.0020 1.0042 1.0010 1.0048 1.0032 1.0046 1.0020 1.0043 1.0025 1.0043 1.0224 0.9958 1.0288 0.9952 1.0299 0.9997 0.9897 0.9457</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1214 2.0038 3.7692 3.8982 3.8762 3.8859 3.8116 3.9110 3.9457 3.9306 3.9277 3.8764 3.8988 3.7258 3.9310 3.7881 4.1337 3.9016 3.7136 3.6350 1.0227 1.0132 1.0101 1.0092 1.0105 1.0121 1.0115 1.0186 1.0057 1.0150 1.0020 1.0042 1.0010 1.0048 1.0032 1.0046 1.0020 1.0043 1.0025 1.0043 1.0224 0.9958 1.0288 0.9952 1.0299 0.9997 0.9897 0.9457</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">1.1621 0.9154 1.8332 0.9367 0.9128 0.9255 1.0190 0.9263 1.0011 1.0111 0.9209 1.0145 1.0082 0.9474 1.0071 1.0088 0.9385 0.9335 1.0138 0.9604 0.9947 1.0062 0.9996 1.0021 0.9884 1.0017 0.9868 0.9992 0.9957 0.9994 0.9866 1.8423 0.9718 1.0683 0.9716 0.9438 1.6730 0.9827 0.9928 0.9807 1.0975 0.9761 1.0526 1.0331 0.9577 2.7133 0.9525</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">-0.018412908</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.253153434995</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.80477 37.37545 -1.42932 27.26640 -27.34920 -0.08280 -8.57935 9.11426 0.53491</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.88483</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
