<?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="3.728658"
                        y3="-1.584919"
                        z3="1.304045"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.293563"
                        y3="-2.45599"
                        z3="-0.705317"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.138365"
                        y3="-0.363605"
                        z3="-0.446616"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.309895"
                        y3="0.749818"
                        z3="-1.096139"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.8125"
                        y3="1.842107"
                        z3="-0.155556"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.95391"
                        y3="2.874482"
                        z3="-0.87834"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.365682"
                        y3="3.965473"
                        z3="0.018882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.350664"
                        y3="-1.155444"
                        z3="0.610562"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.441107"
                        y3="0.154232"
                        z3="0.15196"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.372046"
                        y3="4.818756"
                        z3="-0.761652"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.444549"
                        y3="4.846275"
                        z3="0.640294"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.083925"
                        y3="-1.730963"
                        z3="0.078859"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.869861"
                        y3="-1.478843"
                        z3="0.580613"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.388197"
                        y3="-2.000964"
                        z3="0.054414"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.319971"
                        y3="-2.925636"
                        z3="-1.118366"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.5192"
                        y3="-1.606504"
                        z3="0.679954"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.893757"
                        y3="-1.946059"
                        z3="0.31543"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.119241"
                        y3="-1.805615"
                        z3="1.099216"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.693568"
                        y3="-0.835572"
                        z3="0.175749"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.185569"
                        y3="-0.023202"
                        z3="-0.558892"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.40025"
                        y3="-1.066566"
                        z3="-1.246319"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.449546"
                        y3="0.301918"
                        z3="-1.605231"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.913243"
                        y3="1.209184"
                        z3="-1.886539"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.66516"
                        y3="2.333856"
                        z3="0.320287"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.223058"
                        y3="1.400947"
                        z3="0.655436"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.540548"
                        y3="3.346584"
                        z3="-1.676184"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.131143"
                        y3="2.351855"
                        z3="-1.379342"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.81789"
                        y3="3.472993"
                        z3="0.831908"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.988566"
                        y3="-1.975233"
                        z3="0.960781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.144994"
                        y3="-0.530473"
                        z3="1.483858"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.014807"
                        y3="0.724772"
                        z3="-0.581307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.072906"
                        y3="-0.668491"
                        z3="0.492875"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.266386"
                        y3="0.804213"
                        z3="1.011637"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.089749"
                        y3="5.577618"
                        z3="-0.126508"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.861765"
                        y3="5.338982"
                        z3="-1.58918"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.432047"
                        y3="4.212863"
                        z3="-1.184624"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.043278"
                        y3="5.335559"
                        z3="-0.132888"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.127661"
                        y3="4.283182"
                        z3="1.277861"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.004314"
                        y3="5.631527"
                        z3="1.258377"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.189681"
                        y3="-2.38331"
                        z3="-0.783923"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.789836"
                        y3="-0.818353"
                        z3="1.439994"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.084616"
                        y3="-2.404841"
                        z3="-1.988906"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.35842"
                        y3="-3.752849"
                        z3="-0.903878"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.281562"
                        y3="-3.340947"
                        z3="-1.394666"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.420703"
                        y3="-0.965221"
                        z3="1.5486"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.316283"
                        y3="-2.823728"
                        z3="0.756132"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.578246"
                        y3="-1.695121"
                        z3="2.081937"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.618005"
                        y3="0.69643"
                        z3="-1.217702"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" 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 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 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 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.7287,-1.5849,1.304;3.2936,-2.456,-.7053;-4.1384,-.3636,-.4466;-3.3099,.7498,-1.0961;-2.8125,1.8421,-.1556;-1.9539,2.8745,-.8783;-1.3657,3.9655,.0189;-3.3507,-1.1554,.6106;-5.4411,.1542,.152;-.372,4.8188,-.7617;-2.4445,4.8463,.6403;-2.0839,-1.731,.0789;-.8699,-1.4788,.5806;.3882,-2.001,.0544;.32,-2.9256,-1.1184;1.5192,-1.6065,.68;2.8938,-1.9461,.3154;5.1192,-1.8056,1.0992;5.6936,-.8356,.1757;6.1856,-.0232,-.5589;-4.4002,-1.0666,-1.2463;-2.4495,.3019,-1.6052;-3.9132,1.2092,-1.8865;-3.6652,2.3339,.3203;-2.2231,1.4009,.6554;-2.5405,3.3466,-1.6762;-1.1311,2.3519,-1.3793;-.8179,3.473,.8319;-3.9886,-1.9752,.9608;-3.145,-.5305,1.4839;-6.0148,.7248,-.5813;-6.0729,-.6685,.4929;-5.2664,.8042,1.0116;.0897,5.5776,-.1265;-.8618,5.339,-1.5892;.432,4.2129,-1.1846;-3.0433,5.3356,-.1329;-3.1277,4.2832,1.2779;-2.0043,5.6315,1.2584;-2.1897,-2.3833,-.7839;-.7898,-.8184,1.44;-.0846,-2.4048,-1.9889;-.3584,-3.7528,-.9039;1.2816,-3.3409,-1.3947;1.4207,-.9652,1.5486;5.3163,-2.8237,.7561;5.5782,-1.6951,2.0819;6.618,.6964,-1.2177;</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">1476.6399635328 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">1.593e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.162 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">0.168 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="3.72865797"
                                 y3="-1.5849192"
                                 z3="1.30404482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.29356283"
                                 y3="-2.45598995"
                                 z3="-0.70531678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.13836504"
                                 y3="-0.36360461"
                                 z3="-0.44661564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.30989522"
                                 y3="0.74981828"
                                 z3="-1.09613925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.81249986"
                                 y3="1.842107"
                                 z3="-0.15555566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.95390964"
                                 y3="2.87448208"
                                 z3="-0.87834022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.36568238"
                                 y3="3.96547326"
                                 z3="0.01888196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.35066376"
                                 y3="-1.1554439"
                                 z3="0.61056247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.44110736"
                                 y3="0.15423172"
                                 z3="0.15195959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.37204636"
                                 y3="4.81875602"
                                 z3="-0.76165155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.44454879"
                                 y3="4.84627478"
                                 z3="0.64029378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.08392536"
                                 y3="-1.73096255"
                                 z3="0.07885865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.86986131"
                                 y3="-1.47884294"
                                 z3="0.58061264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.38819654"
                                 y3="-2.00096397"
                                 z3="0.05441434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.3199709"
                                 y3="-2.92563575"
                                 z3="-1.11836602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.51920043"
                                 y3="-1.6065039"
                                 z3="0.67995404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.89375746"
                                 y3="-1.94605873"
                                 z3="0.31542957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.11924081"
                                 y3="-1.80561546"
                                 z3="1.0992163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.693568"
                                 y3="-0.83557173"
                                 z3="0.17574912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.18556942"
                                 y3="-0.02320208"
                                 z3="-0.55889173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.40025036"
                                 y3="-1.06656645"
                                 z3="-1.24631885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.44954598"
                                 y3="0.30191808"
                                 z3="-1.60523073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.9132432"
                                 y3="1.20918396"
                                 z3="-1.88653875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.66515988"
                                 y3="2.33385647"
                                 z3="0.32028672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.22305786"
                                 y3="1.40094683"
                                 z3="0.65543644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.5405484"
                                 y3="3.34658379"
                                 z3="-1.67618401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.13114309"
                                 y3="2.35185516"
                                 z3="-1.37934247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.8178898"
                                 y3="3.47299266"
                                 z3="0.83190787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.98856568"
                                 y3="-1.97523327"
                                 z3="0.96078116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.14499436"
                                 y3="-0.53047274"
                                 z3="1.48385759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.01480732"
                                 y3="0.72477184"
                                 z3="-0.58130681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.07290571"
                                 y3="-0.66849055"
                                 z3="0.49287458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.26638555"
                                 y3="0.80421266"
                                 z3="1.01163736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.08974898"
                                 y3="5.57761807"
                                 z3="-0.12650846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.86176495"
                                 y3="5.3389822"
                                 z3="-1.58918036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.43204695"
                                 y3="4.21286342"
                                 z3="-1.18462355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.04327758"
                                 y3="5.33555893"
                                 z3="-0.13288772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.12766077"
                                 y3="4.2831816"
                                 z3="1.27786117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.00431376"
                                 y3="5.63152701"
                                 z3="1.25837722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.18968071"
                                 y3="-2.38331047"
                                 z3="-0.78392345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.78983596"
                                 y3="-0.81835316"
                                 z3="1.43999373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.08461637"
                                 y3="-2.40484128"
                                 z3="-1.98890567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.35841995"
                                 y3="-3.75284857"
                                 z3="-0.90387773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.28156245"
                                 y3="-3.34094709"
                                 z3="-1.39466552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.42070308"
                                 y3="-0.96522071"
                                 z3="1.54859973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.31628296"
                                 y3="-2.82372757"
                                 z3="0.75613217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.57824643"
                                 y3="-1.69512106"
                                 z3="2.08193695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.61800451"
                                 y3="0.69642991"
                                 z3="-1.2177023">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" 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 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 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 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.7287,-1.5849,1.304;3.2936,-2.456,-.7053;-4.1384,-.3636,-.4466;-3.3099,.7498,-1.0961;-2.8125,1.8421,-.1556;-1.9539,2.8745,-.8783;-1.3657,3.9655,.0189;-3.3507,-1.1554,.6106;-5.4411,.1542,.152;-.372,4.8188,-.7617;-2.4445,4.8463,.6403;-2.0839,-1.731,.0789;-.8699,-1.4788,.5806;.3882,-2.001,.0544;.32,-2.9256,-1.1184;1.5192,-1.6065,.68;2.8938,-1.9461,.3154;5.1192,-1.8056,1.0992;5.6936,-.8356,.1757;6.1856,-.0232,-.5589;-4.4003,-1.0666,-1.2463;-2.4495,.3019,-1.6052;-3.9132,1.2092,-1.8865;-3.6652,2.3339,.3203;-2.2231,1.4009,.6554;-2.5405,3.3466,-1.6762;-1.1311,2.3519,-1.3793;-.8179,3.473,.8319;-3.9886,-1.9752,.9608;-3.145,-.5305,1.4839;-6.0148,.7248,-.5813;-6.0729,-.6685,.4929;-5.2664,.8042,1.0116;.0897,5.5776,-.1265;-.8618,5.339,-1.5892;.432,4.2129,-1.1846;-3.0433,5.3356,-.1329;-3.1277,4.2832,1.2779;-2.0043,5.6315,1.2584;-2.1897,-2.3833,-.7839;-.7898,-.8184,1.44;-.0846,-2.4048,-1.9889;-.3584,-3.7528,-.9039;1.2816,-3.3409,-1.3947;1.4207,-.9652,1.5486;5.3163,-2.8237,.7561;5.5782,-1.6951,2.0819;6.618,.6964,-1.2177;</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="3.728658"
                        y3="-1.584919"
                        z3="1.304045"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.293563"
                        y3="-2.45599"
                        z3="-0.705317"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.138365"
                        y3="-0.363605"
                        z3="-0.446616"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.309895"
                        y3="0.749818"
                        z3="-1.096139"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.8125"
                        y3="1.842107"
                        z3="-0.155556"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.95391"
                        y3="2.874482"
                        z3="-0.87834"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.365682"
                        y3="3.965473"
                        z3="0.018882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.350664"
                        y3="-1.155444"
                        z3="0.610562"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.441107"
                        y3="0.154232"
                        z3="0.15196"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.372046"
                        y3="4.818756"
                        z3="-0.761652"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.444549"
                        y3="4.846275"
                        z3="0.640294"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.083925"
                        y3="-1.730963"
                        z3="0.078859"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.869861"
                        y3="-1.478843"
                        z3="0.580613"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.388197"
                        y3="-2.000964"
                        z3="0.054414"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.319971"
                        y3="-2.925636"
                        z3="-1.118366"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.5192"
                        y3="-1.606504"
                        z3="0.679954"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.893757"
                        y3="-1.946059"
                        z3="0.31543"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.119241"
                        y3="-1.805615"
                        z3="1.099216"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.693568"
                        y3="-0.835572"
                        z3="0.175749"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.185569"
                        y3="-0.023202"
                        z3="-0.558892"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.40025"
                        y3="-1.066566"
                        z3="-1.246319"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.449546"
                        y3="0.301918"
                        z3="-1.605231"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.913243"
                        y3="1.209184"
                        z3="-1.886539"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.66516"
                        y3="2.333856"
                        z3="0.320287"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.223058"
                        y3="1.400947"
                        z3="0.655436"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.540548"
                        y3="3.346584"
                        z3="-1.676184"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.131143"
                        y3="2.351855"
                        z3="-1.379342"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.81789"
                        y3="3.472993"
                        z3="0.831908"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.988566"
                        y3="-1.975233"
                        z3="0.960781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.144994"
                        y3="-0.530473"
                        z3="1.483858"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.014807"
                        y3="0.724772"
                        z3="-0.581307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.072906"
                        y3="-0.668491"
                        z3="0.492875"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.266386"
                        y3="0.804213"
                        z3="1.011637"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.089749"
                        y3="5.577618"
                        z3="-0.126508"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.861765"
                        y3="5.338982"
                        z3="-1.58918"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.432047"
                        y3="4.212863"
                        z3="-1.184624"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.043278"
                        y3="5.335559"
                        z3="-0.132888"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.127661"
                        y3="4.283182"
                        z3="1.277861"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.004314"
                        y3="5.631527"
                        z3="1.258377"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.189681"
                        y3="-2.38331"
                        z3="-0.783923"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.789836"
                        y3="-0.818353"
                        z3="1.439994"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.084616"
                        y3="-2.404841"
                        z3="-1.988906"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.35842"
                        y3="-3.752849"
                        z3="-0.903878"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.281562"
                        y3="-3.340947"
                        z3="-1.394666"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.420703"
                        y3="-0.965221"
                        z3="1.5486"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.316283"
                        y3="-2.823728"
                        z3="0.756132"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.578246"
                        y3="-1.695121"
                        z3="2.081937"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.618005"
                        y3="0.69643"
                        z3="-1.217702"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" 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 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 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 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.7287,-1.5849,1.304;3.2936,-2.456,-.7053;-4.1384,-.3636,-.4466;-3.3099,.7498,-1.0961;-2.8125,1.8421,-.1556;-1.9539,2.8745,-.8783;-1.3657,3.9655,.0189;-3.3507,-1.1554,.6106;-5.4411,.1542,.152;-.372,4.8188,-.7617;-2.4445,4.8463,.6403;-2.0839,-1.731,.0789;-.8699,-1.4788,.5806;.3882,-2.001,.0544;.32,-2.9256,-1.1184;1.5192,-1.6065,.68;2.8938,-1.9461,.3154;5.1192,-1.8056,1.0992;5.6936,-.8356,.1757;6.1856,-.0232,-.5589;-4.4002,-1.0666,-1.2463;-2.4495,.3019,-1.6052;-3.9132,1.2092,-1.8865;-3.6652,2.3339,.3203;-2.2231,1.4009,.6554;-2.5405,3.3466,-1.6762;-1.1311,2.3519,-1.3793;-.8179,3.473,.8319;-3.9886,-1.9752,.9608;-3.145,-.5305,1.4839;-6.0148,.7248,-.5813;-6.0729,-.6685,.4929;-5.2664,.8042,1.0116;.0897,5.5776,-.1265;-.8618,5.339,-1.5892;.432,4.2129,-1.1846;-3.0433,5.3356,-.1329;-3.1277,4.2832,1.2779;-2.0043,5.6315,1.2584;-2.1897,-2.3833,-.7839;-.7898,-.8184,1.44;-.0846,-2.4048,-1.9889;-.3584,-3.7528,-.9039;1.2816,-3.3409,-1.3947;1.4207,-.9652,1.5486;5.3163,-2.8237,.7561;5.5782,-1.6951,2.0819;6.618,.6964,-1.2177;</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">2919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2185.3905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.5971</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">-853.24702268</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1476.63996353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2329.88698621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4087.79338434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1757.90639813</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02214265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39051255</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14348988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483256</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000208026516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000208026516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000416053031</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.607203916611</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">-524.7861 -523.0547 -283.3776 -281.8229 -280.6790 -280.0145 -279.8501 -279.7462 -279.7146 -279.5894 -279.5203 -279.3873 -279.3751 -279.3048 -279.0972 -279.0656 -279.0601 -278.9835 -278.9198 -278.9184 -33.6817 -31.0946 -26.1144 -25.5249 -25.0544 -24.8359 -23.9697 -23.2821 -23.0001 -22.1178 -21.5725 -21.4400 -21.2126 -19.9751 -19.4172 -18.6261 -17.9145 -17.5639 -17.4792 -17.3795 -16.5862 -16.4287 -16.2328 -15.6354 -15.5589 -15.3219 -14.9367 -14.6934 -14.5765 -14.3792 -14.0741 -13.9270 -13.8837 -13.8539 -13.2946 -12.9910 -12.8011 -12.7826 -12.6998 -12.6102 -12.3231 -12.1688 -11.9991 -11.7107 -11.4801 -11.4199 -11.1813 -11.1531 -10.9303 -10.8135 -10.7360 -10.6368 -10.3938 -10.3531 -10.1068 -8.6417 0.2372 2.5992 3.0888 3.1402 3.2422 3.4017 3.5820 3.7191 3.9229 4.2329 4.3624 4.4878 4.6671 4.7329 4.7792 4.8632 4.9872 5.2105 5.2157 5.3367 5.3800 5.5864 5.6988 5.7407 5.8040 5.8829 5.9546 6.0582 6.2641 6.3887 6.4937 6.7148 6.7332 6.8574 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42.0369 42.1830 42.2631 42.4677 42.5085 42.5852 42.7212 42.8068 42.9626 43.0201 43.2511 43.3248 43.5853 43.7128 43.9317 43.9689 43.9987 44.1192 44.1309 44.3199 44.4045 44.5961 44.6704 44.8275 44.8909 45.0913 45.1581 45.3045 45.6927 45.8205 45.8799 45.9805 46.2964 46.4487 46.5665 46.7629 46.8405 46.9629 47.2119 47.3382 47.4727 47.6199 47.6993 48.0485 48.2407 48.4158 48.5065 48.7652 48.9518 49.0866 49.5054 49.5901 50.1155 50.3521 50.6346 50.9414 50.9693 51.2733 51.5771 52.0100 52.1387 52.4187 52.7533 52.9904 53.2475 53.3050 53.5314 53.7159 54.0139 54.3078 54.9459 55.1822 55.3246 55.9874 56.1890 56.6686 57.2839 57.4035 57.6236 57.9247 58.0822 58.3508 58.8732 59.2338 59.5459 59.7263 60.0365 60.2968 60.4630 60.5058 60.9078 61.0174 61.3146 61.4867 61.8683 62.0953 62.7365 63.0714 63.3076 63.7177 63.9660 64.2478 64.4790 64.8684 65.2975 65.4728 65.7626 65.8959 66.0910 66.6564 66.9340 67.4364 68.3134 68.8217 68.9678 69.4287 69.5283 69.9593 70.1673 70.3509 70.5531 70.8893 71.0116 71.2222 71.2875 71.4892 71.5384 71.6619 71.7606 71.9751 72.2264 72.3553 72.5535 72.9663 73.1660 73.4871 73.6828 73.8754 74.1447 74.3853 74.5387 74.6722 74.7743 75.0250 75.1631 75.3478 75.4935 75.6826 75.8380 76.0566 76.2626 76.5586 76.9127 77.0338 77.2543 77.5640 77.6685 77.7607 77.9584 78.2632 78.3695 78.6032 78.7590 78.9925 79.2250 79.3012 79.3425 79.5294 79.6216 79.7168 79.7470 79.9120 80.0027 80.2380 80.4178 80.5565 80.7164 80.7827 80.9414 81.0752 81.1913 81.3205 81.3777 81.4862 81.5972 81.8067 81.8565 82.1121 82.2055 82.4846 82.5698 82.6638 82.8402 82.8973 82.9571 83.1194 83.2940 83.3358 83.5752 83.7963 83.8883 83.9185 84.0606 84.1579 84.2512 84.5535 84.6054 84.7334 84.8739 84.9894 85.0907 85.1862 85.2750 85.4026 85.5250 85.6549 85.7206 85.8410 86.1146 86.1306 86.2979 86.4687 86.6930 86.8628 86.9587 87.1954 87.3946 87.5730 87.6024 87.9198 87.9874 88.1856 88.3432 88.4709 88.5707 88.8233 88.8577 89.0471 89.1048 89.2079 89.2899 89.5054 89.6833 89.7828 89.9512 90.1910 90.2439 90.3505 90.6450 91.0344 91.1708 91.2832 91.3863 91.5102 91.5881 91.7670 91.9613 92.2350 92.2739 92.4182 92.5002 92.6308 93.0082 93.1171 93.2454 93.2606 93.4639 93.5125 93.6377 93.8048 93.9510 94.2459 94.3772 94.4702 94.5375 94.6322 94.8144 94.9786 95.2419 95.3779 95.5178 95.6682 95.9449 96.1147 96.2314 96.5796 96.7031 96.8037 97.0194 97.1925 97.5344 97.6016 97.6972 97.9171 98.1397 98.2307 98.3239 98.4727 98.7059 98.9500 99.0374 99.1579 99.3189 99.3410 99.6602 99.8881 99.9668 100.2635 100.3312 100.5562 100.7017 100.8334 101.0484 101.2424 101.3531 101.4518 101.7173 101.9795 102.1377 102.3135 102.3834 102.4945 102.7632 102.8868 102.9168 103.0392 103.0909 103.3450 103.5944 103.7249 103.8159 104.0685 104.1503 104.2682 104.7181 104.8027 105.0352 105.3228 105.5870 105.7981 105.9661 106.1449 106.2775 106.5930 106.7705 106.9565 107.2432 107.3762 107.6373 107.7313 107.9528 108.1441 108.2717 108.4926 108.6568 108.7647 108.9387 109.0987 109.3015 109.3805 109.5526 109.6734 109.8198 109.9859 110.1982 110.2781 110.4564 110.6445 110.8623 111.0429 111.2617 111.3394 111.4877 111.6600 111.8317 111.8794 112.1456 112.2893 112.4637 112.5525 112.7897 113.0134 113.2125 113.2869 113.3453 113.4143 113.6788 113.7831 113.8422 113.9990 114.0686 114.2453 114.5184 114.6220 114.8426 114.9348 115.1118 115.3111 115.4409 115.6044 115.8571 115.9006 115.9943 116.2024 116.3451 116.4569 116.6294 116.6896 116.8162 116.9377 117.1573 117.2491 117.3947 117.6948 117.7179 117.9228 118.0294 118.0972 118.1986 118.3904 118.7056 118.8177 119.0707 119.2481 119.3406 119.7988 119.9029 119.9577 120.0727 120.3717 120.6275 120.7713 120.8356 120.9567 121.0936 121.3981 121.4884 121.6602 121.7148 121.9373 121.9726 122.1789 122.4420 122.5680 122.7192 123.0633 123.2139 123.5307 123.7951 123.9116 124.0820 124.7462 124.9060 125.0020 125.5091 125.7344 125.8885 126.0763 126.3858 126.7999 127.0121 127.3577 127.5538 127.6420 127.8464 127.9655 128.0964 128.4481 128.7192 129.0881 129.2221 129.2434 129.5852 129.8816 130.0992 130.2505 130.6061 130.7406 131.0546 131.2882 131.4483 131.6216 131.7308 131.7565 132.0797 132.4266 132.6983 133.0138 133.2441 133.2881 133.6416 133.8964 134.0161 134.2096 134.3555 134.6035 134.7853 135.1426 135.2475 135.4966 135.5662 136.1290 136.3572 136.8456 137.1609 137.4349 137.5888 138.0286 138.0635 138.2163 138.3947 138.9706 139.0273 139.8940 139.9841 140.2949 140.4722 140.7211 141.0553 141.2650 141.4073 141.6519 141.7610 141.9127 142.2189 142.3128 142.6239 142.7593 142.8813 143.3275 143.4778 143.8670 144.0031 144.4306 144.5450 144.8154 145.1335 145.3888 145.6954 145.9557 146.0510 146.4098 146.6700 147.0414 147.0637 147.3338 147.3814 147.6198 147.7396 148.0813 148.3294 148.7933 148.9442 149.1722 149.4767 149.5209 149.6565 149.8677 150.0670 150.3649 150.4260 150.5702 150.7220 150.9675 151.2815 151.3910 151.8557 151.9810 152.1461 152.6750 152.7466 153.0801 153.1996 153.4779 153.6565 153.7766 154.0202 154.1472 154.4884 154.8148 154.8286 154.9664 155.4997 155.7520 156.0848 156.6069 156.7813 156.9957 157.2213 157.3732 157.6059 157.8134 158.0004 158.1497 158.4467 158.6690 158.8613 159.3219 159.5181 159.9801 160.2194 160.2752 160.7475 160.8408 161.1180 161.3408 162.2992 162.4150 162.8068 164.1940 164.9576 167.6785 168.1078 171.8014 172.4080 173.1163 176.9850 178.2269 179.2292 182.1875 185.7005 186.1785 187.9787 192.5764 192.9702 195.9055 198.5937 204.3059 206.2896 625.6019 630.1579 633.7070 634.2251 634.4595 636.4277 638.0755 640.0213 641.4140 642.2985 642.6923 643.4886 643.9046 646.0073 648.2719 648.4950 648.5803 651.3736 1198.3653 1208.4210</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">-0.279584 -0.466130 0.088986 -0.163262 -0.161818 -0.156640 0.075678 -0.154977 -0.334541 -0.296265 -0.303204 -0.114547 -0.153591 0.015366 -0.259691 -0.181008 0.465002 0.029191 -0.419416 0.036312 0.054604 0.079029 0.086648 0.082482 0.065016 0.066696 0.069472 0.025417 0.099313 0.082942 0.095590 0.096377 0.082223 0.089320 0.079787 0.088125 0.081932 0.088236 0.091258 0.127089 0.112822 0.108925 0.103706 0.105640 0.118113 0.137193 0.134867 0.281314</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">8.2796 8.4661 5.9110 6.1633 6.1618 6.1566 5.9243 6.1550 6.3345 6.2963 6.3032 6.1145 6.1536 5.9846 6.2597 6.1810 5.5350 5.9708 6.4194 5.9637 0.9454 0.9210 0.9134 0.9175 0.9350 0.9333 0.9305 0.9746 0.9007 0.9171 0.9044 0.9036 0.9178 0.9107 0.9202 0.9119 0.9181 0.9118 0.9087 0.8729 0.8872 0.8911 0.8963 0.8944 0.8819 0.8628 0.8651 0.7187</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">-0.2796 -0.4661 0.0890 -0.1633 -0.1618 -0.1566 0.0757 -0.1550 -0.3345 -0.2963 -0.3032 -0.1145 -0.1536 0.0154 -0.2597 -0.1810 0.4650 0.0292 -0.4194 0.0363 0.0546 0.0790 0.0866 0.0825 0.0650 0.0667 0.0695 0.0254 0.0993 0.0829 0.0956 0.0964 0.0822 0.0893 0.0798 0.0881 0.0819 0.0882 0.0913 0.1271 0.1128 0.1089 0.1037 0.1056 0.1181 0.1372 0.1349 0.2813</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1244 2.0370 3.7803 3.8881 3.8716 3.8797 3.8154 3.9282 3.9531 3.9309 3.9281 3.8525 3.9003 3.7341 3.9278 3.7836 4.1632 3.9130 3.7241 3.6418 1.0135 1.0080 1.0080 1.0011 1.0075 1.0125 1.0130 1.0181 1.0059 1.0047 1.0025 1.0042 0.9969 1.0051 1.0033 1.0049 1.0030 1.0028 1.0044 1.0019 1.0216 0.9962 0.9961 1.0304 1.0308 1.0002 0.9893 0.9488</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1244 2.0370 3.7803 3.8881 3.8716 3.8797 3.8154 3.9282 3.9531 3.9309 3.9281 3.8525 3.9003 3.7341 3.9278 3.7836 4.1632 3.9130 3.7241 3.6418 1.0135 1.0080 1.0080 1.0011 1.0075 1.0125 1.0130 1.0181 1.0059 1.0047 1.0025 1.0042 0.9969 1.0051 1.0033 1.0049 1.0030 1.0028 1.0044 1.0019 1.0216 0.9962 0.9961 1.0304 1.0308 1.0002 0.9893 0.9488</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1621 0.9202 1.8690 0.9457 0.9090 0.9232 1.0158 0.9139 1.0111 1.0062 0.9179 1.0055 1.0125 0.9436 1.0040 1.0138 0.9388 0.9364 1.0152 0.9519 0.9898 1.0112 1.0005 0.9986 0.9913 1.0021 0.9865 0.9994 0.9861 0.9959 0.9990 1.8360 0.9731 1.0683 0.9731 0.9425 1.6792 0.9824 0.9842 0.9912 1.0899 0.9761 1.0530 1.0325 0.9594 2.7209 0.9503</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">-0.019503488</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.266526167052</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.16256 33.94257 -1.21999 22.94785 -22.83140 0.11645 -3.21911 3.82921 0.61010</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36900</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.47972</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
