<?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="3.971633"
                        y3="-0.618528"
                        z3="0.554408"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.452411"
                        y3="-2.523205"
                        z3="-0.491134"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.13177"
                        y3="-0.513169"
                        z3="-0.027601"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.531431"
                        y3="0.530704"
                        z3="-0.975143"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.012655"
                        y3="1.80386"
                        z3="-0.315115"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.41228"
                        y3="2.772499"
                        z3="-1.328361"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.810311"
                        y3="4.042796"
                        z3="-0.724973"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.118546"
                        y3="-1.031771"
                        z3="1.004256"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.381529"
                        y3="-0.005498"
                        z3="0.68315"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.050968"
                        y3="4.828988"
                        z3="-1.78799"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.866714"
                        y3="4.923885"
                        z3="-0.066066"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.885492"
                        y3="-1.596646"
                        z3="0.388329"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.647939"
                        y3="-1.161434"
                        z3="0.649593"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.580998"
                        y3="-1.710221"
                        z3="0.084046"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.453878"
                        y3="-2.832523"
                        z3="-0.895094"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.739657"
                        y3="-1.145219"
                        z3="0.489504"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.096146"
                        y3="-1.53638"
                        z3="0.110368"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.352369"
                        y3="-0.855465"
                        z3="0.306034"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.898232"
                        y3="-1.875386"
                        z3="1.191975"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.357502"
                        y3="-2.696084"
                        z3="1.9384"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.428838"
                        y3="-1.367115"
                        z3="-0.647937"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.716225"
                        y3="0.068701"
                        z3="-1.542795"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.291567"
                        y3="0.799157"
                        z3="-1.716875"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.823499"
                        y3="2.291966"
                        z3="0.232456"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.248869"
                        y3="1.556044"
                        z3="0.429484"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.175058"
                        y3="3.054911"
                        z3="-2.064374"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.631852"
                        y3="2.247299"
                        z3="-1.890746"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.091113"
                        y3="3.73985"
                        z3="0.046195"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.607291"
                        y3="-1.820429"
                        z3="1.588118"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.857519"
                        y3="-0.241346"
                        z3="1.71322"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.155466"
                        y3="0.806032"
                        z3="1.377501"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.120205"
                        y3="0.367075"
                        z3="-0.029468"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.856503"
                        y3="-0.801455"
                        z3="1.260406"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.582592"
                        y3="5.722069"
                        z3="-1.36895"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.717435"
                        y3="5.155584"
                        z3="-2.590676"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.260359"
                        y3="4.227743"
                        z3="-2.241831"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.62245"
                        y3="5.238279"
                        z3="-0.791136"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.384764"
                        y3="4.414886"
                        z3="0.748248"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.421272"
                        y3="5.82823"
                        z3="0.353828"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.037426"
                        y3="-2.413942"
                        z3="-0.311803"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.524943"
                        y3="-0.341452"
                        z3="1.352135"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.205242"
                        y3="-2.540267"
                        z3="-1.714514"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.003537"
                        y3="-3.702016"
                        z3="-0.418629"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.401285"
                        y3="-3.142773"
                        z3="-1.318739"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.68105"
                        y3="-0.309013"
                        z3="1.177038"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.848475"
                        y3="0.097544"
                        z3="0.491359"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.531438"
                        y3="-1.121901"
                        z3="-0.738044"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.762102"
                        y3="-3.427507"
                        z3="2.601772"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" 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:3.9716,-.6185,.5544;3.4524,-2.5232,-.4911;-4.1318,-.5132,-.0276;-3.5314,.5307,-.9751;-3.0127,1.8039,-.3151;-2.4123,2.7725,-1.3284;-1.8103,4.0428,-.725;-3.1185,-1.0318,1.0043;-5.3815,-.0055,.6832;-1.051,4.829,-1.788;-2.8667,4.9239,-.0661;-1.8855,-1.5966,.3883;-.6479,-1.1614,.6496;.581,-1.7102,.084;.4539,-2.8325,-.8951;1.7397,-1.1452,.4895;3.0961,-1.5364,.1104;5.3524,-.8555,.306;5.8982,-1.8754,1.192;6.3575,-2.6961,1.9384;-4.4288,-1.3671,-.6479;-2.7162,.0687,-1.5428;-4.2916,.7992,-1.7169;-3.8235,2.292,.2325;-2.2489,1.556,.4295;-3.1751,3.0549,-2.0644;-1.6319,2.2473,-1.8907;-1.0911,3.7399,.0462;-3.6073,-1.8204,1.5881;-2.8575,-.2413,1.7132;-5.1555,.806,1.3775;-6.1202,.3671,-.0295;-5.8565,-.8015,1.2604;-.5826,5.7221,-1.3689;-1.7174,5.1556,-2.5907;-.2604,4.2277,-2.2418;-3.6225,5.2383,-.7911;-3.3848,4.4149,.7482;-2.4213,5.8282,.3538;-2.0374,-2.4139,-.3118;-.5249,-.3415,1.3521;-.2052,-2.5403,-1.7145;-.0035,-3.702,-.4186;1.4013,-3.1428,-1.3187;1.681,-.309,1.177;5.8485,.0975,.4914;5.5314,-1.1219,-.738;6.7621,-3.4275,2.6018;</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">1467.7698081657 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">1.600e-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">0.165 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="3.97163297"
                                 y3="-0.6185281"
                                 z3="0.55440798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.45241097"
                                 y3="-2.52320544"
                                 z3="-0.49113444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.13177016"
                                 y3="-0.5131691"
                                 z3="-0.02760081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.53143059"
                                 y3="0.53070389"
                                 z3="-0.97514279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.01265451"
                                 y3="1.80385972"
                                 z3="-0.31511451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.41228025"
                                 y3="2.77249944"
                                 z3="-1.32836087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.8103108"
                                 y3="4.04279572"
                                 z3="-0.72497306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.11854568"
                                 y3="-1.03177122"
                                 z3="1.00425607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.38152917"
                                 y3="-0.00549756"
                                 z3="0.68315029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.05096785"
                                 y3="4.82898793"
                                 z3="-1.78798975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.86671374"
                                 y3="4.92388463"
                                 z3="-0.06606577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.88549204"
                                 y3="-1.59664629"
                                 z3="0.38832916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.64793932"
                                 y3="-1.16143414"
                                 z3="0.64959334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.58099837"
                                 y3="-1.71022091"
                                 z3="0.08404567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.45387785"
                                 y3="-2.83252278"
                                 z3="-0.89509356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.7396575"
                                 y3="-1.14521892"
                                 z3="0.48950428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.09614618"
                                 y3="-1.53637972"
                                 z3="0.11036785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.35236893"
                                 y3="-0.8554652"
                                 z3="0.3060341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.89823159"
                                 y3="-1.87538569"
                                 z3="1.19197514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.35750154"
                                 y3="-2.69608375"
                                 z3="1.93839985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.42883761"
                                 y3="-1.36711493"
                                 z3="-0.64793691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.71622505"
                                 y3="0.06870104"
                                 z3="-1.54279525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.29156681"
                                 y3="0.79915665"
                                 z3="-1.71687452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.82349875"
                                 y3="2.29196614"
                                 z3="0.23245644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.24886919"
                                 y3="1.5560444"
                                 z3="0.429484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.17505846"
                                 y3="3.05491119"
                                 z3="-2.06437383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.63185179"
                                 y3="2.24729878"
                                 z3="-1.89074621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.09111325"
                                 y3="3.73985048"
                                 z3="0.04619494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.60729139"
                                 y3="-1.82042891"
                                 z3="1.58811758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.85751899"
                                 y3="-0.24134596"
                                 z3="1.71321966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.15546617"
                                 y3="0.80603195"
                                 z3="1.37750127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.12020491"
                                 y3="0.36707522"
                                 z3="-0.029468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.85650306"
                                 y3="-0.80145546"
                                 z3="1.26040595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.58259163"
                                 y3="5.72206914"
                                 z3="-1.36894969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.71743507"
                                 y3="5.15558367"
                                 z3="-2.59067561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.26035874"
                                 y3="4.22774252"
                                 z3="-2.24183058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.62244998"
                                 y3="5.23827891"
                                 z3="-0.79113597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.3847641"
                                 y3="4.41488603"
                                 z3="0.74824849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.42127209"
                                 y3="5.82823036"
                                 z3="0.35382804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.03742621"
                                 y3="-2.4139419"
                                 z3="-0.31180275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.52494306"
                                 y3="-0.34145154"
                                 z3="1.35213486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.20524169"
                                 y3="-2.54026731"
                                 z3="-1.71451365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.00353653"
                                 y3="-3.70201569"
                                 z3="-0.418629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.40128477"
                                 y3="-3.14277287"
                                 z3="-1.31873882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.6810501"
                                 y3="-0.30901282"
                                 z3="1.1770377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.84847503"
                                 y3="0.09754415"
                                 z3="0.49135896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.53143832"
                                 y3="-1.12190055"
                                 z3="-0.73804372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.76210153"
                                 y3="-3.42750704"
                                 z3="2.60177212">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" 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:3.9716,-.6185,.5544;3.4524,-2.5232,-.4911;-4.1318,-.5132,-.0276;-3.5314,.5307,-.9751;-3.0127,1.8039,-.3151;-2.4123,2.7725,-1.3284;-1.8103,4.0428,-.725;-3.1185,-1.0318,1.0043;-5.3815,-.0055,.6832;-1.051,4.829,-1.788;-2.8667,4.9239,-.0661;-1.8855,-1.5966,.3883;-.6479,-1.1614,.6496;.581,-1.7102,.084;.4539,-2.8325,-.8951;1.7397,-1.1452,.4895;3.0961,-1.5364,.1104;5.3524,-.8555,.306;5.8982,-1.8754,1.192;6.3575,-2.6961,1.9384;-4.4288,-1.3671,-.6479;-2.7162,.0687,-1.5428;-4.2916,.7992,-1.7169;-3.8235,2.292,.2325;-2.2489,1.556,.4295;-3.1751,3.0549,-2.0644;-1.6319,2.2473,-1.8907;-1.0911,3.7399,.0462;-3.6073,-1.8204,1.5881;-2.8575,-.2413,1.7132;-5.1555,.806,1.3775;-6.1202,.3671,-.0295;-5.8565,-.8015,1.2604;-.5826,5.7221,-1.3689;-1.7174,5.1556,-2.5907;-.2604,4.2277,-2.2418;-3.6224,5.2383,-.7911;-3.3848,4.4149,.7482;-2.4213,5.8282,.3538;-2.0374,-2.4139,-.3118;-.5249,-.3415,1.3521;-.2052,-2.5403,-1.7145;-.0035,-3.702,-.4186;1.4013,-3.1428,-1.3187;1.6811,-.309,1.177;5.8485,.0975,.4914;5.5314,-1.1219,-.738;6.7621,-3.4275,2.6018;</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="3.971633"
                        y3="-0.618528"
                        z3="0.554408"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.452411"
                        y3="-2.523205"
                        z3="-0.491134"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.13177"
                        y3="-0.513169"
                        z3="-0.027601"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.531431"
                        y3="0.530704"
                        z3="-0.975143"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.012655"
                        y3="1.80386"
                        z3="-0.315115"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.41228"
                        y3="2.772499"
                        z3="-1.328361"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.810311"
                        y3="4.042796"
                        z3="-0.724973"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.118546"
                        y3="-1.031771"
                        z3="1.004256"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.381529"
                        y3="-0.005498"
                        z3="0.68315"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.050968"
                        y3="4.828988"
                        z3="-1.78799"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.866714"
                        y3="4.923885"
                        z3="-0.066066"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.885492"
                        y3="-1.596646"
                        z3="0.388329"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.647939"
                        y3="-1.161434"
                        z3="0.649593"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.580998"
                        y3="-1.710221"
                        z3="0.084046"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.453878"
                        y3="-2.832523"
                        z3="-0.895094"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.739657"
                        y3="-1.145219"
                        z3="0.489504"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.096146"
                        y3="-1.53638"
                        z3="0.110368"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.352369"
                        y3="-0.855465"
                        z3="0.306034"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.898232"
                        y3="-1.875386"
                        z3="1.191975"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.357502"
                        y3="-2.696084"
                        z3="1.9384"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.428838"
                        y3="-1.367115"
                        z3="-0.647937"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.716225"
                        y3="0.068701"
                        z3="-1.542795"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.291567"
                        y3="0.799157"
                        z3="-1.716875"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.823499"
                        y3="2.291966"
                        z3="0.232456"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.248869"
                        y3="1.556044"
                        z3="0.429484"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.175058"
                        y3="3.054911"
                        z3="-2.064374"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.631852"
                        y3="2.247299"
                        z3="-1.890746"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.091113"
                        y3="3.73985"
                        z3="0.046195"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.607291"
                        y3="-1.820429"
                        z3="1.588118"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.857519"
                        y3="-0.241346"
                        z3="1.71322"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.155466"
                        y3="0.806032"
                        z3="1.377501"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.120205"
                        y3="0.367075"
                        z3="-0.029468"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.856503"
                        y3="-0.801455"
                        z3="1.260406"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.582592"
                        y3="5.722069"
                        z3="-1.36895"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.717435"
                        y3="5.155584"
                        z3="-2.590676"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.260359"
                        y3="4.227743"
                        z3="-2.241831"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.62245"
                        y3="5.238279"
                        z3="-0.791136"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.384764"
                        y3="4.414886"
                        z3="0.748248"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.421272"
                        y3="5.82823"
                        z3="0.353828"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.037426"
                        y3="-2.413942"
                        z3="-0.311803"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.524943"
                        y3="-0.341452"
                        z3="1.352135"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.205242"
                        y3="-2.540267"
                        z3="-1.714514"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.003537"
                        y3="-3.702016"
                        z3="-0.418629"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.401285"
                        y3="-3.142773"
                        z3="-1.318739"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.68105"
                        y3="-0.309013"
                        z3="1.177038"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.848475"
                        y3="0.097544"
                        z3="0.491359"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.531438"
                        y3="-1.121901"
                        z3="-0.738044"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.762102"
                        y3="-3.427507"
                        z3="2.601772"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" 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:3.9716,-.6185,.5544;3.4524,-2.5232,-.4911;-4.1318,-.5132,-.0276;-3.5314,.5307,-.9751;-3.0127,1.8039,-.3151;-2.4123,2.7725,-1.3284;-1.8103,4.0428,-.725;-3.1185,-1.0318,1.0043;-5.3815,-.0055,.6832;-1.051,4.829,-1.788;-2.8667,4.9239,-.0661;-1.8855,-1.5966,.3883;-.6479,-1.1614,.6496;.581,-1.7102,.084;.4539,-2.8325,-.8951;1.7397,-1.1452,.4895;3.0961,-1.5364,.1104;5.3524,-.8555,.306;5.8982,-1.8754,1.192;6.3575,-2.6961,1.9384;-4.4288,-1.3671,-.6479;-2.7162,.0687,-1.5428;-4.2916,.7992,-1.7169;-3.8235,2.292,.2325;-2.2489,1.556,.4295;-3.1751,3.0549,-2.0644;-1.6319,2.2473,-1.8907;-1.0911,3.7399,.0462;-3.6073,-1.8204,1.5881;-2.8575,-.2413,1.7132;-5.1555,.806,1.3775;-6.1202,.3671,-.0295;-5.8565,-.8015,1.2604;-.5826,5.7221,-1.3689;-1.7174,5.1556,-2.5907;-.2604,4.2277,-2.2418;-3.6225,5.2383,-.7911;-3.3848,4.4149,.7482;-2.4213,5.8282,.3538;-2.0374,-2.4139,-.3118;-.5249,-.3415,1.3521;-.2052,-2.5403,-1.7145;-.0035,-3.702,-.4186;1.4013,-3.1428,-1.3187;1.681,-.309,1.177;5.8485,.0975,.4914;5.5314,-1.1219,-.738;6.7621,-3.4275,2.6018;</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">2916</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2202.0493</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345.5572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24722328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1467.76980817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2321.01703145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4069.95827947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1748.94124802</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02210248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39266837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14544509</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483048</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000240145411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000240145411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000480290821</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.607847353161</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">-524.7863 -523.0533 -283.3799 -281.8220 -280.6821 -280.0141 -279.8518 -279.7469 -279.7139 -279.5889 -279.5198 -279.3851 -279.3800 -279.3033 -279.1049 -279.0703 -279.0646 -278.9852 -278.9260 -278.9233 -33.6746 -31.0913 -26.1172 -25.5307 -25.0593 -24.8389 -23.9729 -23.2848 -23.0036 -22.1190 -21.5686 -21.4471 -21.2183 -19.9800 -19.4214 -18.6264 -17.9232 -17.5666 -17.4825 -17.3804 -16.5883 -16.4225 -16.2335 -15.6372 -15.5578 -15.3137 -14.9444 -14.6997 -14.5612 -14.3923 -14.0488 -13.9984 -13.8793 -13.8373 -13.2948 -12.9898 -12.8047 -12.7806 -12.6980 -12.6114 -12.3196 -12.1766 -12.0038 -11.7213 -11.4898 -11.4213 -11.1893 -11.1638 -10.9272 -10.7872 -10.7465 -10.6497 -10.3957 -10.3535 -10.1089 -8.6453 0.2254 2.5984 3.0830 3.1527 3.2095 3.4477 3.6214 3.7076 3.9003 4.2636 4.3620 4.4196 4.6823 4.7342 4.7516 4.8618 4.9798 5.2220 5.2343 5.3492 5.3704 5.5962 5.6591 5.7380 5.8121 5.9089 5.9978 6.0453 6.2426 6.4283 6.4697 6.7179 6.7458 6.8424 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42.0351 42.1749 42.2204 42.4278 42.5626 42.6580 42.7747 42.8602 42.9844 43.0819 43.2761 43.3610 43.5374 43.6484 43.8965 43.9512 43.9574 44.0742 44.1621 44.2760 44.4806 44.6168 44.7003 44.8474 44.8844 44.9403 45.2446 45.4475 45.6562 45.8353 45.8939 45.9938 46.2261 46.4759 46.5218 46.7382 46.8017 46.9753 47.2256 47.4263 47.4964 47.6904 47.7455 48.1041 48.3333 48.4120 48.5030 48.7163 48.8177 49.1102 49.4606 49.5251 50.2023 50.3729 50.4957 50.9330 51.0457 51.2674 51.5851 51.9615 52.1917 52.4408 52.8620 52.9383 52.9802 53.3982 53.4748 53.7807 53.8929 54.4126 54.9007 55.1812 55.4293 55.9876 56.3104 56.7363 57.2587 57.4207 57.6940 57.9519 58.1253 58.3820 58.8490 59.1891 59.5820 59.8213 60.0220 60.1652 60.3777 60.5684 60.8230 61.0502 61.4356 61.6136 61.9192 62.0034 62.7812 63.0623 63.2702 63.7777 63.9326 64.2928 64.5171 64.8599 65.3380 65.4375 65.8120 65.9555 66.1245 66.6184 66.9150 67.5649 68.4234 68.8148 69.0481 69.3952 69.5132 69.9986 70.2585 70.3738 70.5358 70.8642 71.0249 71.1378 71.3057 71.4585 71.5591 71.6045 71.8156 71.9857 72.1686 72.2698 72.5635 72.9056 73.2381 73.5171 73.6692 73.8460 74.1074 74.2745 74.5798 74.6125 74.7988 74.8566 75.1279 75.2392 75.7069 75.8500 75.9867 76.1434 76.2515 76.6043 76.8203 77.0093 77.3102 77.5272 77.6056 77.7138 77.8789 78.1168 78.4458 78.5929 78.7211 79.0803 79.1708 79.2725 79.3295 79.4714 79.6137 79.7918 79.8207 79.9370 80.0067 80.2171 80.4562 80.4828 80.6841 80.8643 80.9253 81.1006 81.1094 81.2894 81.3125 81.5331 81.6174 81.8251 81.8487 82.1165 82.2848 82.3355 82.5154 82.6422 82.7135 82.9891 83.0300 83.2208 83.2641 83.4494 83.5508 83.7644 83.8817 83.9311 83.9973 84.1076 84.3262 84.3414 84.5773 84.7664 84.8782 84.9670 85.1343 85.2505 85.2842 85.3642 85.5517 85.6432 85.7197 85.9726 86.1191 86.1808 86.3125 86.4757 86.7357 86.8519 86.9738 87.2364 87.3832 87.4268 87.6942 87.8654 88.1288 88.2574 88.4132 88.5066 88.6058 88.7501 88.8227 89.0299 89.1235 89.2302 89.2968 89.4682 89.6439 89.7275 89.8871 90.1007 90.1566 90.4377 90.6765 90.9218 91.0817 91.2622 91.3988 91.4748 91.5583 91.8749 91.9472 92.2673 92.3310 92.4443 92.5019 92.5691 92.8774 93.1389 93.2814 93.3251 93.4333 93.4942 93.5665 93.6992 93.8985 94.2258 94.3057 94.4833 94.5464 94.6098 94.8405 94.9964 95.2232 95.4382 95.6044 95.7250 95.9262 96.0067 96.2269 96.2918 96.6441 96.9178 97.0379 97.2011 97.5917 97.6146 97.8531 97.9584 98.1006 98.1919 98.3824 98.4399 98.5973 98.8174 99.1214 99.1681 99.3047 99.4758 99.7238 99.8437 99.9312 100.1895 100.3321 100.5758 100.6064 100.7573 101.0934 101.2514 101.3543 101.5107 101.6663 101.9532 102.1989 102.2593 102.3744 102.4526 102.6500 102.8065 102.9783 103.2129 103.3230 103.3861 103.4337 103.6881 103.9144 104.0749 104.1727 104.3147 104.6099 104.7452 105.0025 105.3716 105.6037 105.8436 105.9999 106.1565 106.2983 106.4711 106.7149 106.9990 107.3205 107.4731 107.6351 107.7136 107.9615 108.0663 108.2069 108.4749 108.6985 108.7847 108.9179 109.1115 109.2843 109.3687 109.5683 109.7040 109.8832 110.0078 110.1539 110.2634 110.3965 110.7219 110.8900 110.9857 111.1918 111.2750 111.3680 111.6433 111.8064 112.0098 112.2618 112.2808 112.4691 112.5437 112.8301 112.9626 113.2242 113.2954 113.3914 113.5332 113.6138 113.7423 113.8879 114.0451 114.1551 114.2844 114.4861 114.6515 114.7919 114.8348 115.0690 115.3317 115.4433 115.6275 115.7626 115.8709 116.0350 116.1890 116.2529 116.4753 116.5761 116.6868 116.8761 117.0142 117.1711 117.2643 117.3631 117.6315 117.7435 117.7642 118.0473 118.1492 118.2132 118.4260 118.6189 118.8184 119.0567 119.1968 119.5001 119.6875 119.9050 120.0239 120.1755 120.4192 120.6035 120.7031 120.8140 120.9075 121.1237 121.3714 121.4522 121.6158 121.7129 121.8649 122.1738 122.2531 122.4699 122.6598 122.7279 123.0289 123.1600 123.5529 123.8221 123.9269 124.1112 124.7057 124.8755 125.0026 125.4730 125.7427 125.9011 126.0862 126.4142 126.9482 127.0022 127.2307 127.3532 127.7997 127.8962 127.9816 128.1305 128.4424 128.7515 129.0050 129.2202 129.3125 129.6296 129.8605 130.1526 130.2468 130.4842 130.7134 131.1031 131.3738 131.5202 131.5860 131.7503 131.8180 132.0948 132.4860 132.7333 132.9768 133.2197 133.3673 133.6973 133.9565 134.0887 134.2296 134.3649 134.5598 134.8714 135.1529 135.3026 135.3684 135.6344 136.0437 136.3303 137.0152 137.1282 137.3624 137.5393 138.0106 138.0435 138.2428 138.3284 138.9839 139.0481 139.8858 139.9613 140.3789 140.4796 140.6954 141.0426 141.2463 141.3762 141.6899 141.8507 141.9818 142.2232 142.3248 142.4873 142.7548 142.9171 143.3182 143.5529 143.8551 144.0686 144.4888 144.5752 144.8347 145.0974 145.3659 145.7456 145.9260 146.0816 146.4155 146.6764 147.0594 147.0916 147.3199 147.4750 147.6278 147.7396 148.1106 148.3015 148.8142 149.0266 149.1525 149.3434 149.4377 149.6391 149.8435 150.1535 150.3602 150.4596 150.6275 150.7441 150.9888 151.2976 151.3540 151.8345 151.9835 152.1623 152.6934 152.7553 153.0960 153.2052 153.4548 153.6765 153.7221 154.0300 154.1394 154.4728 154.7964 154.8414 154.9683 155.5403 155.7925 156.1087 156.6526 156.8164 157.0858 157.2387 157.3183 157.5595 157.7838 157.9637 158.1490 158.4814 158.7504 158.9195 159.3678 159.5028 160.0348 160.2294 160.2964 160.7436 160.8762 161.0887 161.3053 162.3455 162.4292 162.8198 164.2532 164.9945 167.6423 168.1100 171.9112 172.4083 173.0928 176.8399 178.2437 179.2231 182.3075 185.6804 186.2328 187.9095 192.6254 192.9771 195.9297 198.6849 204.3676 206.3877 625.6615 630.1750 633.6965 634.2426 634.4360 636.4217 638.0609 640.0169 641.4671 642.3701 642.6793 643.5009 643.9229 645.9740 648.2276 648.4949 648.5592 651.4622 1198.4521 1208.6209</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">-0.278850 -0.466729 0.088749 -0.163452 -0.160719 -0.157428 0.075080 -0.155037 -0.332684 -0.295264 -0.301228 -0.114486 -0.151443 0.013385 -0.259358 -0.180572 0.466028 0.029194 -0.418428 0.035244 0.055916 0.079311 0.085328 0.082506 0.063688 0.066473 0.069851 0.025042 0.099727 0.083566 0.081968 0.094862 0.095925 0.089045 0.080338 0.087711 0.081358 0.088099 0.090591 0.127383 0.111989 0.103240 0.107970 0.106061 0.117246 0.135183 0.136547 0.281075</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">8.2788 8.4667 5.9113 6.1635 6.1607 6.1574 5.9249 6.1550 6.3327 6.2953 6.3012 6.1145 6.1514 5.9866 6.2594 6.1806 5.5340 5.9708 6.4184 5.9648 0.9441 0.9207 0.9147 0.9175 0.9363 0.9335 0.9301 0.9750 0.9003 0.9164 0.9180 0.9051 0.9041 0.9110 0.9197 0.9123 0.9186 0.9119 0.9094 0.8726 0.8880 0.8968 0.8920 0.8939 0.8828 0.8648 0.8635 0.7189</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">-0.2788 -0.4667 0.0887 -0.1635 -0.1607 -0.1574 0.0751 -0.1550 -0.3327 -0.2953 -0.3012 -0.1145 -0.1514 0.0134 -0.2594 -0.1806 0.4660 0.0292 -0.4184 0.0352 0.0559 0.0793 0.0853 0.0825 0.0637 0.0665 0.0699 0.0250 0.0997 0.0836 0.0820 0.0949 0.0959 0.0890 0.0803 0.0877 0.0814 0.0881 0.0906 0.1274 0.1120 0.1032 0.1080 0.1061 0.1172 0.1352 0.1365 0.2811</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1246 2.0376 3.7798 3.8906 3.8714 3.8826 3.8162 3.9249 3.9523 3.9297 3.9272 3.8544 3.8998 3.7291 3.9263 3.7739 4.1685 3.9125 3.7213 3.6411 1.0130 1.0080 1.0084 1.0016 1.0078 1.0126 1.0127 1.0182 1.0052 1.0042 0.9974 1.0030 1.0040 1.0051 1.0033 1.0050 1.0032 1.0030 1.0048 1.0016 1.0221 0.9964 0.9960 1.0321 1.0315 0.9891 1.0005 0.9489</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1246 2.0376 3.7798 3.8906 3.8714 3.8826 3.8162 3.9249 3.9523 3.9297 3.9272 3.8544 3.8998 3.7291 3.9263 3.7739 4.1685 3.9125 3.7213 3.6411 1.0130 1.0080 1.0084 1.0016 1.0078 1.0126 1.0127 1.0182 1.0052 1.0042 0.9974 1.0030 1.0040 1.0051 1.0033 1.0050 1.0032 1.0030 1.0048 1.0016 1.0221 0.9964 0.9960 1.0321 1.0315 0.9891 1.0005 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">1.1638 0.9193 1.8711 0.9470 0.9076 0.9234 1.0156 0.9137 1.0101 1.0073 0.9195 1.0059 1.0112 0.9443 1.0035 1.0137 0.9387 0.9361 1.0156 0.9515 0.9879 1.0120 0.9915 1.0007 0.9985 1.0020 0.9860 0.9999 0.9861 0.9962 0.9992 1.8371 0.9729 1.0692 0.9721 0.9411 1.6721 0.9850 0.9825 0.9911 1.0928 0.9774 1.0517 0.9602 1.0328 2.7200 0.9507</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">-0.019415599</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.266638880384</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.05610 36.85505 -1.20105 23.05532 -22.43028 0.62504 -5.99029 6.20833 0.21804</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37140</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.48581</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
