<?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="3.987871"
                        y3="-2.734756"
                        z3="1.579156"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.915659"
                        y3="-1.994877"
                        z3="-0.52632"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.476122"
                        y3="0.176913"
                        z3="0.111345"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.618703"
                        y3="1.297231"
                        z3="0.703415"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.028596"
                        y3="2.716747"
                        z3="0.318359"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.926121"
                        y3="2.994248"
                        z3="-1.178254"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.060105"
                        y3="4.467619"
                        z3="-1.565615"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.871939"
                        y3="-1.200418"
                        z3="0.431017"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.914639"
                        y3="0.239918"
                        z3="0.609532"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.82118"
                        y3="4.646745"
                        z3="-3.060696"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.415476"
                        y3="5.043336"
                        z3="-1.169677"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.527808"
                        y3="-1.401954"
                        z3="-0.181056"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.418742"
                        y3="-1.689946"
                        z3="0.508577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.916591"
                        y3="-1.851154"
                        z3="-0.060141"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.061842"
                        y3="-1.728821"
                        z3="-1.543279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.918246"
                        y3="-2.104668"
                        z3="0.810555"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.33934"
                        y3="-2.256694"
                        z3="0.503549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.391858"
                        y3="-2.930324"
                        z3="1.459452"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.126476"
                        y3="-1.671707"
                        z3="1.466354"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.741807"
                        y3="-0.640804"
                        z3="1.491976"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.488555"
                        y3="0.279533"
                        z3="-0.980111"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.631691"
                        y3="1.20208"
                        z3="1.795548"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.575917"
                        y3="1.151379"
                        z3="0.403062"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.040317"
                        y3="2.927083"
                        z3="0.675429"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.375121"
                        y3="3.414884"
                        z3="0.852469"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.685807"
                        y3="2.420652"
                        z3="-1.721802"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.957704"
                        y3="2.625737"
                        z3="-1.536499"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.283459"
                        y3="5.027713"
                        z3="-1.030081"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.549101"
                        y3="-1.970057"
                        z3="0.042857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.821237"
                        y3="-1.342918"
                        z3="1.515015"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.958569"
                        y3="0.152567"
                        z3="1.698318"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.402657"
                        y3="1.176548"
                        z3="0.336147"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.515323"
                        y3="-0.569469"
                        z3="0.189804"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.84272"
                        y3="4.264581"
                        z3="-3.3595"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.86413"
                        y3="5.69856"
                        z3="-3.3509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.57471"
                        y3="4.114438"
                        z3="-3.647218"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.51344"
                        y3="6.082102"
                        z3="-1.492256"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.230957"
                        y3="4.478958"
                        z3="-1.630501"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.573549"
                        y3="5.026499"
                        z3="-0.090331"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.482367"
                        y3="-1.286666"
                        z3="-1.260843"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.49226"
                        y3="-1.792193"
                        z3="1.587921"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.814873"
                        y3="-0.715716"
                        z3="-1.867902"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.361016"
                        y3="-2.398613"
                        z3="-2.044402"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.059362"
                        y3="-1.958773"
                        z3="-1.897852"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.66321"
                        y3="-2.209667"
                        z3="1.859003"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.63808"
                        y3="-3.508461"
                        z3="0.565759"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.675744"
                        y3="-3.528602"
                        z3="2.325445"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.286824"
                        y3="0.276274"
                        z3="1.511265"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.9879,-2.7348,1.5792;3.9157,-1.9949,-.5263;-3.4761,.1769,.1113;-2.6187,1.2972,.7034;-3.0286,2.7167,.3184;-2.9261,2.9942,-1.1783;-3.0601,4.4676,-1.5656;-2.8719,-1.2004,.431;-4.9146,.2399,.6095;-2.8212,4.6467,-3.0607;-4.4155,5.0433,-1.1697;-1.5278,-1.402,-.1811;-.4187,-1.6899,.5086;.9166,-1.8512,-.0601;1.0618,-1.7288,-1.5433;1.9182,-2.1047,.8106;3.3393,-2.2567,.5035;5.3919,-2.9303,1.4595;6.1265,-1.6717,1.4664;6.7418,-.6408,1.492;-3.4886,.2795,-.9801;-2.6317,1.2021,1.7955;-1.5759,1.1514,.4031;-4.0403,2.9271,.6754;-2.3751,3.4149,.8525;-3.6858,2.4207,-1.7218;-1.9577,2.6257,-1.5365;-2.2835,5.0277,-1.0301;-3.5491,-1.9701,.0429;-2.8212,-1.3429,1.515;-4.9586,.1526,1.6983;-5.4027,1.1765,.3361;-5.5153,-.5695,.1898;-1.8427,4.2646,-3.3595;-2.8641,5.6986,-3.3509;-3.5747,4.1144,-3.6472;-4.5134,6.0821,-1.4923;-5.231,4.479,-1.6305;-4.5735,5.0265,-.0903;-1.4824,-1.2867,-1.2608;-.4923,-1.7922,1.5879;.8149,-.7157,-1.8679;.361,-2.3986,-2.0444;2.0594,-1.9588,-1.8979;1.6632,-2.2097,1.859;5.6381,-3.5085,.5658;5.6757,-3.5286,2.3254;7.2868,.2763,1.5113;</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">1442.1784076872 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">1.597e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.165 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">0.334 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="3.98787066"
                                 y3="-2.73475635"
                                 z3="1.57915635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.91565883"
                                 y3="-1.99487704"
                                 z3="-0.52632047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.47612233"
                                 y3="0.17691295"
                                 z3="0.1113452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.61870274"
                                 y3="1.29723145"
                                 z3="0.70341476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.02859564"
                                 y3="2.71674728"
                                 z3="0.31835914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.92612081"
                                 y3="2.99424846"
                                 z3="-1.17825393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.06010454"
                                 y3="4.46761907"
                                 z3="-1.5656148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.87193857"
                                 y3="-1.20041824"
                                 z3="0.43101676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.91463924"
                                 y3="0.23991799"
                                 z3="0.60953166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.82117985"
                                 y3="4.64674549"
                                 z3="-3.06069571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.41547603"
                                 y3="5.04333603"
                                 z3="-1.16967734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.52780792"
                                 y3="-1.40195407"
                                 z3="-0.18105602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.41874217"
                                 y3="-1.68994572"
                                 z3="0.50857713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.91659051"
                                 y3="-1.85115375"
                                 z3="-0.06014056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.0618418"
                                 y3="-1.72882092"
                                 z3="-1.5432787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.91824564"
                                 y3="-2.1046679"
                                 z3="0.8105547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.3393397"
                                 y3="-2.25669367"
                                 z3="0.5035489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.39185755"
                                 y3="-2.93032441"
                                 z3="1.45945153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.12647624"
                                 y3="-1.67170678"
                                 z3="1.4663541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.74180707"
                                 y3="-0.6408042"
                                 z3="1.49197625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.48855524"
                                 y3="0.27953305"
                                 z3="-0.98011147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.63169104"
                                 y3="1.2020803"
                                 z3="1.79554822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.57591664"
                                 y3="1.1513785"
                                 z3="0.4030625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.04031658"
                                 y3="2.92708268"
                                 z3="0.6754289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.375121"
                                 y3="3.41488378"
                                 z3="0.85246916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.68580674"
                                 y3="2.42065244"
                                 z3="-1.72180165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.95770438"
                                 y3="2.62573668"
                                 z3="-1.53649943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.28345936"
                                 y3="5.02771348"
                                 z3="-1.03008057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.54910101"
                                 y3="-1.97005692"
                                 z3="0.04285662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.82123735"
                                 y3="-1.34291814"
                                 z3="1.51501513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.95856875"
                                 y3="0.15256724"
                                 z3="1.69831831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.40265705"
                                 y3="1.17654752"
                                 z3="0.33614742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.51532303"
                                 y3="-0.56946877"
                                 z3="0.18980401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.84271979"
                                 y3="4.26458067"
                                 z3="-3.35949963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.8641296"
                                 y3="5.69855967"
                                 z3="-3.35089973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.57471001"
                                 y3="4.11443839"
                                 z3="-3.64721794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.51344036"
                                 y3="6.08210238"
                                 z3="-1.49225631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.23095724"
                                 y3="4.47895843"
                                 z3="-1.63050068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.57354897"
                                 y3="5.02649896"
                                 z3="-0.09033089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.48236675"
                                 y3="-1.28666586"
                                 z3="-1.26084317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.4922596"
                                 y3="-1.79219323"
                                 z3="1.58792103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.81487285"
                                 y3="-0.71571577"
                                 z3="-1.8679017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.36101569"
                                 y3="-2.39861261"
                                 z3="-2.04440205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.05936222"
                                 y3="-1.95877279"
                                 z3="-1.89785239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.66321031"
                                 y3="-2.20966672"
                                 z3="1.8590033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.63807961"
                                 y3="-3.50846072"
                                 z3="0.56575929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.67574376"
                                 y3="-3.52860238"
                                 z3="2.32544466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.28682386"
                                 y3="0.27627415"
                                 z3="1.51126523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.9879,-2.7348,1.5792;3.9157,-1.9949,-.5263;-3.4761,.1769,.1113;-2.6187,1.2972,.7034;-3.0286,2.7167,.3184;-2.9261,2.9942,-1.1783;-3.0601,4.4676,-1.5656;-2.8719,-1.2004,.431;-4.9146,.2399,.6095;-2.8212,4.6467,-3.0607;-4.4155,5.0433,-1.1697;-1.5278,-1.402,-.1811;-.4187,-1.6899,.5086;.9166,-1.8512,-.0601;1.0618,-1.7288,-1.5433;1.9182,-2.1047,.8106;3.3393,-2.2567,.5035;5.3919,-2.9303,1.4595;6.1265,-1.6717,1.4664;6.7418,-.6408,1.492;-3.4886,.2795,-.9801;-2.6317,1.2021,1.7955;-1.5759,1.1514,.4031;-4.0403,2.9271,.6754;-2.3751,3.4149,.8525;-3.6858,2.4207,-1.7218;-1.9577,2.6257,-1.5365;-2.2835,5.0277,-1.0301;-3.5491,-1.9701,.0429;-2.8212,-1.3429,1.515;-4.9586,.1526,1.6983;-5.4027,1.1765,.3361;-5.5153,-.5695,.1898;-1.8427,4.2646,-3.3595;-2.8641,5.6986,-3.3509;-3.5747,4.1144,-3.6472;-4.5134,6.0821,-1.4923;-5.231,4.479,-1.6305;-4.5735,5.0265,-.0903;-1.4824,-1.2867,-1.2608;-.4923,-1.7922,1.5879;.8149,-.7157,-1.8679;.361,-2.3986,-2.0444;2.0594,-1.9588,-1.8979;1.6632,-2.2097,1.859;5.6381,-3.5085,.5658;5.6757,-3.5286,2.3254;7.2868,.2763,1.5113;</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 "1-OCTANOL"</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="3.987871"
                        y3="-2.734756"
                        z3="1.579156"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.915659"
                        y3="-1.994877"
                        z3="-0.52632"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.476122"
                        y3="0.176913"
                        z3="0.111345"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.618703"
                        y3="1.297231"
                        z3="0.703415"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.028596"
                        y3="2.716747"
                        z3="0.318359"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.926121"
                        y3="2.994248"
                        z3="-1.178254"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.060105"
                        y3="4.467619"
                        z3="-1.565615"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.871939"
                        y3="-1.200418"
                        z3="0.431017"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.914639"
                        y3="0.239918"
                        z3="0.609532"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.82118"
                        y3="4.646745"
                        z3="-3.060696"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.415476"
                        y3="5.043336"
                        z3="-1.169677"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.527808"
                        y3="-1.401954"
                        z3="-0.181056"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.418742"
                        y3="-1.689946"
                        z3="0.508577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.916591"
                        y3="-1.851154"
                        z3="-0.060141"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.061842"
                        y3="-1.728821"
                        z3="-1.543279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.918246"
                        y3="-2.104668"
                        z3="0.810555"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.33934"
                        y3="-2.256694"
                        z3="0.503549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.391858"
                        y3="-2.930324"
                        z3="1.459452"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.126476"
                        y3="-1.671707"
                        z3="1.466354"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.741807"
                        y3="-0.640804"
                        z3="1.491976"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.488555"
                        y3="0.279533"
                        z3="-0.980111"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.631691"
                        y3="1.20208"
                        z3="1.795548"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.575917"
                        y3="1.151379"
                        z3="0.403062"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.040317"
                        y3="2.927083"
                        z3="0.675429"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.375121"
                        y3="3.414884"
                        z3="0.852469"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.685807"
                        y3="2.420652"
                        z3="-1.721802"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.957704"
                        y3="2.625737"
                        z3="-1.536499"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.283459"
                        y3="5.027713"
                        z3="-1.030081"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.549101"
                        y3="-1.970057"
                        z3="0.042857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.821237"
                        y3="-1.342918"
                        z3="1.515015"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.958569"
                        y3="0.152567"
                        z3="1.698318"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.402657"
                        y3="1.176548"
                        z3="0.336147"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.515323"
                        y3="-0.569469"
                        z3="0.189804"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.84272"
                        y3="4.264581"
                        z3="-3.3595"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.86413"
                        y3="5.69856"
                        z3="-3.3509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.57471"
                        y3="4.114438"
                        z3="-3.647218"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.51344"
                        y3="6.082102"
                        z3="-1.492256"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.230957"
                        y3="4.478958"
                        z3="-1.630501"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.573549"
                        y3="5.026499"
                        z3="-0.090331"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.482367"
                        y3="-1.286666"
                        z3="-1.260843"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.49226"
                        y3="-1.792193"
                        z3="1.587921"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.814873"
                        y3="-0.715716"
                        z3="-1.867902"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.361016"
                        y3="-2.398613"
                        z3="-2.044402"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.059362"
                        y3="-1.958773"
                        z3="-1.897852"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.66321"
                        y3="-2.209667"
                        z3="1.859003"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.63808"
                        y3="-3.508461"
                        z3="0.565759"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.675744"
                        y3="-3.528602"
                        z3="2.325445"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.286824"
                        y3="0.276274"
                        z3="1.511265"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.9879,-2.7348,1.5792;3.9157,-1.9949,-.5263;-3.4761,.1769,.1113;-2.6187,1.2972,.7034;-3.0286,2.7167,.3184;-2.9261,2.9942,-1.1783;-3.0601,4.4676,-1.5656;-2.8719,-1.2004,.431;-4.9146,.2399,.6095;-2.8212,4.6467,-3.0607;-4.4155,5.0433,-1.1697;-1.5278,-1.402,-.1811;-.4187,-1.6899,.5086;.9166,-1.8512,-.0601;1.0618,-1.7288,-1.5433;1.9182,-2.1047,.8106;3.3393,-2.2567,.5035;5.3919,-2.9303,1.4595;6.1265,-1.6717,1.4664;6.7418,-.6408,1.492;-3.4886,.2795,-.9801;-2.6317,1.2021,1.7955;-1.5759,1.1514,.4031;-4.0403,2.9271,.6754;-2.3751,3.4149,.8525;-3.6858,2.4207,-1.7218;-1.9577,2.6257,-1.5365;-2.2835,5.0277,-1.0301;-3.5491,-1.9701,.0429;-2.8212,-1.3429,1.515;-4.9586,.1526,1.6983;-5.4027,1.1765,.3361;-5.5153,-.5695,.1898;-1.8427,4.2646,-3.3595;-2.8641,5.6986,-3.3509;-3.5747,4.1144,-3.6472;-4.5134,6.0821,-1.4923;-5.231,4.479,-1.6305;-4.5735,5.0265,-.0903;-1.4824,-1.2867,-1.2608;-.4923,-1.7922,1.5879;.8149,-.7157,-1.8679;.361,-2.3986,-2.0444;2.0594,-1.9588,-1.8979;1.6632,-2.2097,1.859;5.6381,-3.5085,.5658;5.6757,-3.5286,2.3254;7.2868,.2763,1.5113;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2175.5014</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.8368</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24704652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1442.17840769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2295.42545421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4018.81443080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1723.38897660</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02221726</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39200400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14495748</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483085</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999997138688</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999997138688</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999994277377</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.606987096482</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">-524.7873 -523.0566 -283.3760 -281.8237 -280.6813 -280.0139 -279.8491 -279.7410 -279.7149 -279.5895 -279.4958 -279.4033 -279.3812 -279.3096 -279.0993 -279.0889 -279.0587 -278.9842 -278.9296 -278.9249 -33.6820 -31.0963 -26.1130 -25.5434 -25.0620 -24.8306 -24.0018 -23.2773 -22.9572 -22.1184 -21.5631 -21.4534 -21.2343 -20.0107 -19.3313 -18.5646 -18.1294 -17.6337 -17.4406 -17.3543 -16.5901 -16.4234 -16.2579 -15.6965 -15.5328 -15.1781 -14.8200 -14.7355 -14.5971 -14.2985 -14.1666 -13.9863 -13.8395 -13.7229 -13.2653 -13.0351 -13.0026 -12.7907 -12.7657 -12.7399 -12.2206 -12.1176 -11.9621 -11.7823 -11.4461 -11.4143 -11.2924 -11.0966 -10.9038 -10.7498 -10.7072 -10.5664 -10.5288 -10.3950 -10.0835 -8.6416 0.2318 2.5990 3.1152 3.1672 3.2623 3.4692 3.6485 3.7514 3.8793 4.1310 4.3820 4.4182 4.5768 4.7210 4.7889 4.8322 5.0513 5.1139 5.1374 5.2746 5.3858 5.5567 5.6732 5.7592 5.8195 5.9192 5.9698 6.1375 6.3098 6.3762 6.5034 6.5842 6.7209 6.8297 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41.9524 42.2291 42.2879 42.4053 42.4552 42.5867 42.7093 42.7693 42.9556 43.1277 43.2941 43.4009 43.5408 43.5708 43.6984 43.9083 43.9263 44.0139 44.2377 44.3535 44.4512 44.5834 44.6583 44.7242 44.8057 45.0113 45.0821 45.3242 45.4173 45.5102 45.8238 45.9181 46.2627 46.3154 46.4457 46.7257 46.8667 47.2065 47.2894 47.5531 47.7798 47.8230 47.9679 48.2399 48.4116 48.4870 48.8384 49.0100 49.1310 49.2472 49.4123 49.7159 50.1054 50.2558 50.3834 50.7265 50.7863 51.2113 51.5813 51.7355 52.0280 52.2995 52.3513 52.7651 52.9918 53.2333 53.2987 53.5828 53.8691 54.1344 54.5873 54.7512 55.2191 55.3314 55.8038 56.7495 57.1830 57.2845 57.6045 57.9035 58.0382 58.6036 59.0630 59.3223 59.4797 59.6770 60.0046 60.3115 60.3244 60.7217 61.0145 61.0966 61.4028 61.4383 61.6553 62.1123 62.7043 63.1200 63.3016 63.6031 63.6591 64.2016 64.4726 64.5915 65.0787 65.3046 65.5303 65.9946 66.3234 66.6421 67.3275 67.4432 68.2052 68.5354 68.9247 69.5005 69.6881 69.8626 70.1570 70.4374 70.6090 70.6779 71.0085 71.1737 71.4777 71.5882 71.7189 71.7753 71.9547 72.0180 72.3203 72.3844 72.4567 72.8717 73.1486 73.5543 73.6969 73.8416 73.9150 74.3065 74.4130 74.7022 74.8854 74.9701 75.2480 75.2886 75.6725 75.7870 75.9336 76.1549 76.4288 76.5992 76.6904 77.1052 77.4124 77.5557 77.7038 77.7309 78.0692 78.1993 78.3348 78.5986 78.7004 78.9991 79.0621 79.1743 79.3121 79.3713 79.4783 79.5736 79.6799 79.8376 79.9107 80.1131 80.3065 80.4746 80.7503 80.8594 80.9335 81.0730 81.1777 81.2448 81.3604 81.6172 81.6765 81.7223 82.0001 82.1608 82.2124 82.3508 82.5421 82.6060 82.6298 82.8810 82.9309 83.1378 83.1983 83.3851 83.5511 83.6822 83.7383 83.9175 84.0448 84.1317 84.2325 84.3796 84.4868 84.6136 84.8599 85.0135 85.1211 85.2096 85.4620 85.4727 85.5448 85.6698 85.7900 85.8235 86.0213 86.2285 86.2986 86.3569 86.5926 86.9103 86.9803 87.1634 87.4280 87.4848 87.6533 87.8622 87.9816 88.1366 88.2467 88.3751 88.4737 88.5772 88.8068 88.9312 88.9978 89.1809 89.2397 89.4410 89.6239 89.8029 90.0412 90.1148 90.2917 90.3877 90.6774 90.7680 90.8414 91.0679 91.2459 91.2700 91.5157 91.6513 91.9760 92.1046 92.2917 92.5016 92.6091 92.6985 92.8386 93.1243 93.3121 93.3162 93.4202 93.6145 93.7529 93.8307 94.0526 94.2104 94.3042 94.4985 94.6143 94.7379 94.9256 95.1332 95.2310 95.4475 95.7331 95.7626 95.8840 95.9280 96.2496 96.4640 96.6468 96.7832 96.9211 96.9605 97.3372 97.5336 97.6088 97.7247 97.8920 98.2080 98.3037 98.4217 98.7571 98.8596 98.9488 99.3257 99.3722 99.5005 99.7285 99.8847 99.9432 100.0437 100.2966 100.4487 100.5511 100.8162 101.0925 101.1878 101.2824 101.6112 101.6849 101.9189 102.0392 102.1846 102.2733 102.5426 102.5695 102.8292 102.8766 102.9773 103.3115 103.4032 103.4741 103.7007 103.8317 104.0980 104.1064 104.2883 104.7319 104.8082 105.0630 105.3885 105.4939 105.7026 106.1244 106.1645 106.3210 106.4683 106.7909 106.9420 107.3721 107.6801 107.7131 107.7873 107.9827 108.1071 108.2428 108.3956 108.5407 108.7125 108.8240 109.0291 109.1562 109.2258 109.4906 109.5851 109.8547 109.9344 110.0079 110.1291 110.3896 110.6922 110.8377 110.9301 110.9934 111.1724 111.2758 111.5475 111.6549 111.8434 112.0497 112.2456 112.4115 112.6454 112.7775 112.8174 113.0305 113.2293 113.4137 113.5213 113.6286 113.6888 113.7720 113.9717 114.1648 114.1915 114.3987 114.5879 114.8392 114.8793 115.1802 115.2369 115.3663 115.6348 115.7677 115.8828 116.0196 116.1988 116.3054 116.4820 116.5328 116.6427 116.8805 116.9028 117.2045 117.3582 117.3903 117.4468 117.7309 117.9225 117.9680 118.0391 118.3187 118.5001 118.8551 119.0368 119.1239 119.1493 119.3959 119.7769 119.8447 119.9841 120.1769 120.5280 120.7089 120.8977 120.9171 121.0766 121.1915 121.2323 121.4407 121.5447 121.7607 121.8518 122.1473 122.2871 122.3596 122.7007 123.0531 123.1729 123.3845 123.7735 123.8401 123.9902 124.3827 124.5964 124.9792 125.4000 125.6063 125.8765 125.9183 126.2725 126.8524 126.8910 127.1408 127.3111 127.6757 127.9139 128.0222 128.1514 128.2922 128.6703 128.8348 129.0707 129.2282 129.5455 129.7191 129.8765 130.0781 130.3590 130.5716 130.6759 130.8644 131.0651 131.4267 131.5723 131.7763 131.9684 132.1384 132.4779 132.8803 132.9527 133.0529 133.3310 133.6287 133.7549 133.9241 134.4645 134.6270 134.7051 134.8682 135.1377 135.2397 135.4113 135.8875 135.9934 136.1984 136.5165 136.8270 137.2010 137.4084 137.5647 137.9062 138.1024 138.3319 139.0283 139.1550 139.3402 139.9165 140.1185 140.3255 140.5831 140.9529 141.1627 141.2427 141.4061 141.5802 141.8466 142.0690 142.4329 142.6667 142.6858 142.9998 143.0770 143.3045 143.4295 143.7322 144.0455 144.4218 144.4452 144.7078 145.2696 145.5321 145.7028 145.9342 146.1059 146.3778 146.8090 147.0537 147.2608 147.3793 147.5762 148.0296 148.0637 148.6503 149.0158 149.1515 149.2556 149.3368 149.4502 149.7197 149.8284 149.9997 150.4175 150.4679 150.5677 150.9866 151.0400 151.2710 151.5328 151.5890 152.3128 152.3441 152.6299 152.7448 153.1737 153.4063 153.4627 153.5638 153.8543 154.2760 154.3946 154.4631 154.6008 154.7786 155.2139 155.3437 155.6342 156.0167 156.2172 156.6276 156.6681 157.2242 157.2995 157.3764 157.8550 158.1444 158.2611 158.6125 158.6310 158.8324 159.3395 159.7482 159.9774 160.2202 160.2920 160.5180 160.8080 161.1359 161.2480 161.7815 162.7630 163.4505 164.1928 165.0478 167.6329 168.0561 171.7595 172.4373 173.0810 176.9377 178.2247 179.2366 182.2125 185.7577 186.1624 187.9551 192.6032 192.9273 195.9285 198.6071 204.3640 206.3229 625.1707 629.8058 633.8339 634.2048 634.5467 636.5325 639.2318 639.8243 640.5295 641.5127 642.7186 643.6898 643.9486 646.2204 648.1875 648.2801 648.7222 651.2725 1198.4468 1208.3604</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">-0.279706 -0.465286 0.069894 -0.186588 -0.150116 -0.148302 0.064651 -0.128330 -0.316660 -0.291697 -0.301117 -0.127460 -0.142966 0.019222 -0.261043 -0.178662 0.465409 0.029232 -0.417768 0.033407 0.048797 0.081534 0.080352 0.071798 0.077967 0.064618 0.071900 0.027130 0.095202 0.079641 0.085834 0.093195 0.092652 0.087231 0.089468 0.079354 0.090499 0.081848 0.089728 0.123305 0.111546 0.109416 0.103378 0.106329 0.117845 0.136711 0.135403 0.281205</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">8.2797 8.4653 5.9301 6.1866 6.1501 6.1483 5.9353 6.1283 6.3167 6.2917 6.3011 6.1275 6.1430 5.9808 6.2610 6.1787 5.5346 5.9708 6.4178 5.9666 0.9512 0.9185 0.9196 0.9282 0.9220 0.9354 0.9281 0.9729 0.9048 0.9204 0.9142 0.9068 0.9073 0.9128 0.9105 0.9206 0.9095 0.9182 0.9103 0.8767 0.8885 0.8906 0.8966 0.8937 0.8822 0.8633 0.8646 0.7188</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">-0.2797 -0.4653 0.0699 -0.1866 -0.1501 -0.1483 0.0647 -0.1283 -0.3167 -0.2917 -0.3011 -0.1275 -0.1430 0.0192 -0.2610 -0.1787 0.4654 0.0292 -0.4178 0.0334 0.0488 0.0815 0.0804 0.0718 0.0780 0.0646 0.0719 0.0271 0.0952 0.0796 0.0858 0.0932 0.0927 0.0872 0.0895 0.0794 0.0905 0.0818 0.0897 0.1233 0.1115 0.1094 0.1034 0.1063 0.1178 0.1367 0.1354 0.2812</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1241 2.0379 3.7530 3.9113 3.8873 3.8569 3.8296 3.9149 3.9528 3.9300 3.9295 3.8741 3.9016 3.7241 3.9280 3.7825 4.1617 3.9154 3.7148 3.6437 1.0210 1.0128 1.0090 1.0018 1.0106 1.0112 1.0115 1.0188 1.0057 1.0159 1.0018 1.0004 1.0049 1.0051 1.0054 1.0038 1.0051 1.0031 1.0023 1.0056 1.0234 0.9960 0.9960 1.0302 1.0306 0.9995 0.9892 0.9489</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1241 2.0379 3.7530 3.9113 3.8873 3.8569 3.8296 3.9149 3.9528 3.9300 3.9295 3.8741 3.9016 3.7241 3.9280 3.7825 4.1617 3.9154 3.7148 3.6437 1.0210 1.0128 1.0090 1.0018 1.0106 1.0112 1.0115 1.0188 1.0057 1.0159 1.0018 1.0004 1.0049 1.0051 1.0054 1.0038 1.0051 1.0031 1.0023 1.0056 1.0234 0.9960 0.9960 1.0302 1.0306 0.9995 0.9892 0.9489</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">1.1596 0.9216 1.8690 0.9278 0.9149 0.9300 1.0141 0.9390 1.0032 1.0112 0.9088 1.0170 1.0048 0.9519 0.9963 1.0096 0.9408 0.9363 1.0159 0.9592 0.9972 1.0089 0.9892 0.9984 1.0012 0.9985 1.0009 0.9866 0.9992 0.9864 0.9953 1.8459 0.9710 1.0655 0.9709 0.9412 1.6768 0.9819 0.9846 0.9910 1.0906 0.9770 1.0512 1.0329 0.9594 2.7186 0.9509</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">-0.019091829</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.266138347227</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-42.59656 41.32052 -1.27604 26.89527 -27.00312 -0.10785 -10.08105 10.47066 0.38961</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.40233</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
