<?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="4.297842"
                        y3="-1.418526"
                        z3="-0.272706"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.58661"
                        y3="-2.302547"
                        z3="1.652826"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.610585"
                        y3="-0.207734"
                        z3="-0.55078"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.774496"
                        y3="1.058076"
                        z3="-0.73571"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.568066"
                        y3="2.356541"
                        z3="-0.648545"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.709706"
                        y3="3.578598"
                        z3="-0.951853"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.45626"
                        y3="4.913546"
                        z3="-0.946933"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.786121"
                        y3="-1.465897"
                        z3="-0.880466"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.241036"
                        y3="-0.292287"
                        z3="0.835203"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.040676"
                        y3="5.241924"
                        z3="0.422634"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.533427"
                        y3="6.03561"
                        z3="-1.408654"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.625915"
                        y3="-1.68179"
                        z3="0.0304"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.348067"
                        y3="-1.611579"
                        z3="-0.359306"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.811063"
                        y3="-1.813144"
                        z3="0.504903"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.556894"
                        y3="-2.126864"
                        z3="1.944111"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.026109"
                        y3="-1.681533"
                        z3="-0.073252"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.331022"
                        y3="-1.847529"
                        z3="0.559293"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.644032"
                        y3="-1.53192"
                        z3="0.178479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.110123"
                        y3="-2.912352"
                        z3="0.173566"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.50792"
                        y3="-4.045286"
                        z3="0.150424"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.422488"
                        y3="-0.180563"
                        z3="-1.286491"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.97068"
                        y3="1.077892"
                        z3="0.008953"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.279098"
                        y3="1.011305"
                        z3="-1.712205"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.406229"
                        y3="2.318033"
                        z3="-1.35384"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.010458"
                        y3="2.451413"
                        z3="0.346267"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.241585"
                        y3="3.442536"
                        z3="-1.933004"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.885261"
                        y3="3.631972"
                        z3="-0.230121"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.284202"
                        y3="4.838758"
                        z3="-1.662269"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.437277"
                        y3="-1.404758"
                        z3="-1.91457"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.448543"
                        y3="-2.335739"
                        z3="-0.81785"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.76479"
                        y3="-1.240401"
                        z3="0.972973"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.493364"
                        y3="-0.20991"
                        z3="1.627193"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.969858"
                        y3="0.502984"
                        z3="0.993596"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.254727"
                        y3="5.279462"
                        z3="1.181664"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.77696"
                        y3="4.506036"
                        z3="0.747876"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.537345"
                        y3="6.213994"
                        z3="0.415943"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.055346"
                        y3="6.993558"
                        z3="-1.446827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.686327"
                        y3="6.150044"
                        z3="-0.727504"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.130388"
                        y3="5.840141"
                        z3="-2.404226"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.861395"
                        y3="-1.902477"
                        z3="1.066992"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.13438"
                        y3="-1.390043"
                        z3="-1.401359"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.459627"
                        y3="-2.189501"
                        z3="2.538556"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.024266"
                        y3="-3.075336"
                        z3="2.034666"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.08726"
                        y3="-1.363953"
                        z3="2.383708"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.059338"
                        y3="-1.413752"
                        z3="-1.122896"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.769627"
                        y3="-1.090779"
                        z3="1.16942"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.234849"
                        y3="-0.940908"
                        z3="-0.520645"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.858858"
                        y3="-5.052805"
                        z3="0.125362"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a11 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.2978,-1.4185,-.2727;3.5866,-2.3025,1.6528;-3.6106,-.2077,-.5508;-2.7745,1.0581,-.7357;-3.5681,2.3565,-.6485;-2.7097,3.5786,-.9519;-3.4563,4.9135,-.9469;-2.7861,-1.4659,-.8805;-4.241,-.2923,.8352;-4.0407,5.2419,.4226;-2.5334,6.0356,-1.4087;-1.6259,-1.6818,.0304;-.3481,-1.6116,-.3593;.8111,-1.8131,.5049;.5569,-2.1269,1.9441;2.0261,-1.6815,-.0733;3.331,-1.8475,.5593;5.644,-1.5319,.1785;6.1101,-2.9124,.1736;6.5079,-4.0453,.1504;-4.4225,-.1806,-1.2865;-1.9707,1.0779,.009;-2.2791,1.0113,-1.7122;-4.4062,2.318,-1.3538;-4.0105,2.4514,.3463;-2.2416,3.4425,-1.933;-1.8853,3.632,-.2301;-4.2842,4.8388,-1.6623;-2.4373,-1.4048,-1.9146;-3.4485,-2.3357,-.8178;-4.7648,-1.2404,.973;-3.4934,-.2099,1.6272;-4.9699,.503,.9936;-3.2547,5.2795,1.1817;-4.777,4.506,.7479;-4.5373,6.214,.4159;-3.0553,6.9936,-1.4468;-1.6863,6.15,-.7275;-2.1304,5.8401,-2.4042;-1.8614,-1.9025,1.067;-.1344,-1.39,-1.4014;1.4596,-2.1895,2.5386;.0243,-3.0753,2.0347;-.0873,-1.364,2.3837;2.0593,-1.4138,-1.1229;5.7696,-1.0908,1.1694;6.2348,-.9409,-.5206;6.8589,-5.0528,.1254;</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">1434.2567120853 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">1.598e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 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">0.160 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.331 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="4.29784158"
                                 y3="-1.41852631"
                                 z3="-0.27270593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.58661022"
                                 y3="-2.30254685"
                                 z3="1.65282593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.61058471"
                                 y3="-0.20773356"
                                 z3="-0.5507795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.77449635"
                                 y3="1.05807576"
                                 z3="-0.73570974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.56806627"
                                 y3="2.35654076"
                                 z3="-0.64854508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.70970603"
                                 y3="3.57859841"
                                 z3="-0.95185335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.45625963"
                                 y3="4.91354562"
                                 z3="-0.94693308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.78612085"
                                 y3="-1.4658973"
                                 z3="-0.8804657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.24103612"
                                 y3="-0.29228704"
                                 z3="0.83520294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.04067575"
                                 y3="5.24192397"
                                 z3="0.42263386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.53342727"
                                 y3="6.03561031"
                                 z3="-1.40865426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.62591494"
                                 y3="-1.68178963"
                                 z3="0.03040047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.34806674"
                                 y3="-1.61157885"
                                 z3="-0.35930592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.81106276"
                                 y3="-1.81314377"
                                 z3="0.50490294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.55689376"
                                 y3="-2.12686363"
                                 z3="1.94411058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.026109"
                                 y3="-1.68153323"
                                 z3="-0.07325236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.3310221"
                                 y3="-1.84752935"
                                 z3="0.55929275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.64403231"
                                 y3="-1.53192043"
                                 z3="0.17847894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.1101226"
                                 y3="-2.91235244"
                                 z3="0.17356636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.50791965"
                                 y3="-4.04528629"
                                 z3="0.15042367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.4224875"
                                 y3="-0.18056316"
                                 z3="-1.28649071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.97068008"
                                 y3="1.07789182"
                                 z3="0.00895272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.27909751"
                                 y3="1.01130523"
                                 z3="-1.71220465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.40622857"
                                 y3="2.31803304"
                                 z3="-1.35384015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.01045795"
                                 y3="2.45141287"
                                 z3="0.34626679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.24158545"
                                 y3="3.44253609"
                                 z3="-1.93300431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.88526143"
                                 y3="3.63197172"
                                 z3="-0.23012097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.2842018"
                                 y3="4.83875832"
                                 z3="-1.66226884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.43727695"
                                 y3="-1.40475797"
                                 z3="-1.91456966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.44854326"
                                 y3="-2.33573903"
                                 z3="-0.81784971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.76478984"
                                 y3="-1.24040133"
                                 z3="0.97297286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.4933638"
                                 y3="-0.20991039"
                                 z3="1.62719345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.96985815"
                                 y3="0.50298358"
                                 z3="0.993596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.25472689"
                                 y3="5.27946237"
                                 z3="1.18166363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.77695951"
                                 y3="4.50603573"
                                 z3="0.74787645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.53734524"
                                 y3="6.21399439"
                                 z3="0.41594335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.05534571"
                                 y3="6.99355796"
                                 z3="-1.44682687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.68632681"
                                 y3="6.150044"
                                 z3="-0.72750365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.13038767"
                                 y3="5.84014083"
                                 z3="-2.40422571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.86139451"
                                 y3="-1.90247733"
                                 z3="1.06699178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.13438026"
                                 y3="-1.39004289"
                                 z3="-1.40135911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.4596269"
                                 y3="-2.18950114"
                                 z3="2.53855565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.02426595"
                                 y3="-3.07533569"
                                 z3="2.03466565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.08725968"
                                 y3="-1.36395252"
                                 z3="2.38370754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.05933806"
                                 y3="-1.41375213"
                                 z3="-1.12289646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.76962726"
                                 y3="-1.0907789"
                                 z3="1.16941954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.23484882"
                                 y3="-0.94090832"
                                 z3="-0.52064498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.85885778"
                                 y3="-5.05280517"
                                 z3="0.12536212">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" 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 a37" order="S"/>
                           <bond atomRefs2="a11 a38" 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 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.2978,-1.4185,-.2727;3.5866,-2.3025,1.6528;-3.6106,-.2077,-.5508;-2.7745,1.0581,-.7357;-3.5681,2.3565,-.6485;-2.7097,3.5786,-.9519;-3.4563,4.9135,-.9469;-2.7861,-1.4659,-.8805;-4.241,-.2923,.8352;-4.0407,5.2419,.4226;-2.5334,6.0356,-1.4087;-1.6259,-1.6818,.0304;-.3481,-1.6116,-.3593;.8111,-1.8131,.5049;.5569,-2.1269,1.9441;2.0261,-1.6815,-.0733;3.331,-1.8475,.5593;5.644,-1.5319,.1785;6.1101,-2.9124,.1736;6.5079,-4.0453,.1504;-4.4225,-.1806,-1.2865;-1.9707,1.0779,.009;-2.2791,1.0113,-1.7122;-4.4062,2.318,-1.3538;-4.0105,2.4514,.3463;-2.2416,3.4425,-1.933;-1.8853,3.632,-.2301;-4.2842,4.8388,-1.6623;-2.4373,-1.4048,-1.9146;-3.4485,-2.3357,-.8178;-4.7648,-1.2404,.973;-3.4934,-.2099,1.6272;-4.9699,.503,.9936;-3.2547,5.2795,1.1817;-4.777,4.506,.7479;-4.5373,6.214,.4159;-3.0553,6.9936,-1.4468;-1.6863,6.15,-.7275;-2.1304,5.8401,-2.4042;-1.8614,-1.9025,1.067;-.1344,-1.39,-1.4014;1.4596,-2.1895,2.5386;.0243,-3.0753,2.0347;-.0873,-1.364,2.3837;2.0593,-1.4138,-1.1229;5.7696,-1.0908,1.1694;6.2348,-.9409,-.5206;6.8589,-5.0528,.1254;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.297842"
                        y3="-1.418526"
                        z3="-0.272706"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.58661"
                        y3="-2.302547"
                        z3="1.652826"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.610585"
                        y3="-0.207734"
                        z3="-0.55078"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.774496"
                        y3="1.058076"
                        z3="-0.73571"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.568066"
                        y3="2.356541"
                        z3="-0.648545"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.709706"
                        y3="3.578598"
                        z3="-0.951853"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.45626"
                        y3="4.913546"
                        z3="-0.946933"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.786121"
                        y3="-1.465897"
                        z3="-0.880466"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.241036"
                        y3="-0.292287"
                        z3="0.835203"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.040676"
                        y3="5.241924"
                        z3="0.422634"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.533427"
                        y3="6.03561"
                        z3="-1.408654"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.625915"
                        y3="-1.68179"
                        z3="0.0304"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.348067"
                        y3="-1.611579"
                        z3="-0.359306"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.811063"
                        y3="-1.813144"
                        z3="0.504903"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.556894"
                        y3="-2.126864"
                        z3="1.944111"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.026109"
                        y3="-1.681533"
                        z3="-0.073252"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.331022"
                        y3="-1.847529"
                        z3="0.559293"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.644032"
                        y3="-1.53192"
                        z3="0.178479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.110123"
                        y3="-2.912352"
                        z3="0.173566"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.50792"
                        y3="-4.045286"
                        z3="0.150424"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.422488"
                        y3="-0.180563"
                        z3="-1.286491"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.97068"
                        y3="1.077892"
                        z3="0.008953"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.279098"
                        y3="1.011305"
                        z3="-1.712205"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.406229"
                        y3="2.318033"
                        z3="-1.35384"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.010458"
                        y3="2.451413"
                        z3="0.346267"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.241585"
                        y3="3.442536"
                        z3="-1.933004"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.885261"
                        y3="3.631972"
                        z3="-0.230121"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.284202"
                        y3="4.838758"
                        z3="-1.662269"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.437277"
                        y3="-1.404758"
                        z3="-1.91457"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.448543"
                        y3="-2.335739"
                        z3="-0.81785"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.76479"
                        y3="-1.240401"
                        z3="0.972973"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.493364"
                        y3="-0.20991"
                        z3="1.627193"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.969858"
                        y3="0.502984"
                        z3="0.993596"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.254727"
                        y3="5.279462"
                        z3="1.181664"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.77696"
                        y3="4.506036"
                        z3="0.747876"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.537345"
                        y3="6.213994"
                        z3="0.415943"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.055346"
                        y3="6.993558"
                        z3="-1.446827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.686327"
                        y3="6.150044"
                        z3="-0.727504"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.130388"
                        y3="5.840141"
                        z3="-2.404226"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.861395"
                        y3="-1.902477"
                        z3="1.066992"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.13438"
                        y3="-1.390043"
                        z3="-1.401359"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.459627"
                        y3="-2.189501"
                        z3="2.538556"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.024266"
                        y3="-3.075336"
                        z3="2.034666"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.08726"
                        y3="-1.363953"
                        z3="2.383708"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.059338"
                        y3="-1.413752"
                        z3="-1.122896"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.769627"
                        y3="-1.090779"
                        z3="1.16942"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.234849"
                        y3="-0.940908"
                        z3="-0.520645"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.858858"
                        y3="-5.052805"
                        z3="0.125362"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a11 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.2978,-1.4185,-.2727;3.5866,-2.3025,1.6528;-3.6106,-.2077,-.5508;-2.7745,1.0581,-.7357;-3.5681,2.3565,-.6485;-2.7097,3.5786,-.9519;-3.4563,4.9135,-.9469;-2.7861,-1.4659,-.8805;-4.241,-.2923,.8352;-4.0407,5.2419,.4226;-2.5334,6.0356,-1.4087;-1.6259,-1.6818,.0304;-.3481,-1.6116,-.3593;.8111,-1.8131,.5049;.5569,-2.1269,1.9441;2.0261,-1.6815,-.0733;3.331,-1.8475,.5593;5.644,-1.5319,.1785;6.1101,-2.9124,.1736;6.5079,-4.0453,.1504;-4.4225,-.1806,-1.2865;-1.9707,1.0779,.009;-2.2791,1.0113,-1.7122;-4.4062,2.318,-1.3538;-4.0105,2.4514,.3463;-2.2416,3.4425,-1.933;-1.8853,3.632,-.2301;-4.2842,4.8388,-1.6623;-2.4373,-1.4048,-1.9146;-3.4485,-2.3357,-.8178;-4.7648,-1.2404,.973;-3.4934,-.2099,1.6272;-4.9699,.503,.9936;-3.2547,5.2795,1.1817;-4.777,4.506,.7479;-4.5373,6.214,.4159;-3.0553,6.9936,-1.4468;-1.6863,6.15,-.7275;-2.1304,5.8401,-2.4042;-1.8614,-1.9025,1.067;-.1344,-1.39,-1.4014;1.4596,-2.1895,2.5386;.0243,-3.0753,2.0347;-.0873,-1.364,2.3837;2.0593,-1.4138,-1.1229;5.7696,-1.0908,1.1694;6.2348,-.9409,-.5206;6.8589,-5.0528,.1254;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2922</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2175.7550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.9460</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">-853.23378851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1434.25671209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2287.49050059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4003.03203656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1715.54153597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02671405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38809384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15430533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480417</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999861785661</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999861785661</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999723571322</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.610219124208</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">-524.8474 -523.1549 -283.4726 -281.8312 -280.7108 -280.0494 -279.8133 -279.7742 -279.7241 -279.5651 -279.4776 -279.3503 -279.3485 -279.3031 -279.0538 -279.0399 -279.0297 -278.9343 -278.8995 -278.8897 -33.7214 -31.1559 -26.1191 -25.4982 -25.0640 -24.8509 -23.9805 -23.2956 -22.9369 -22.1374 -21.5467 -21.4228 -21.1923 -20.0936 -19.2225 -18.6525 -17.9460 -17.7161 -17.3925 -17.3766 -16.6432 -16.4461 -16.2392 -15.6559 -15.6119 -15.1462 -14.7715 -14.7012 -14.5832 -14.3664 -14.2122 -14.1507 -13.9373 -13.4857 -13.2527 -13.0974 -12.9898 -12.7656 -12.6904 -12.6632 -12.1802 -12.0560 -11.9351 -11.7888 -11.4941 -11.4031 -11.2238 -10.9777 -10.8943 -10.8555 -10.7549 -10.7021 -10.4511 -10.3651 -10.1436 -8.6434 0.1770 2.5698 3.0614 3.1628 3.3270 3.4943 3.7165 3.8135 3.9288 4.2411 4.3391 4.3801 4.5256 4.7256 4.7883 4.9907 5.0511 5.1193 5.2277 5.3123 5.4067 5.5638 5.7262 5.7284 5.8590 5.9048 6.0415 6.0515 6.2510 6.3854 6.5231 6.6387 6.6721 6.7933 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41.8907 42.1616 42.2975 42.3665 42.4079 42.5869 42.7118 42.7329 42.8934 43.1998 43.2992 43.3592 43.5074 43.7376 43.8120 43.9330 43.9603 44.1007 44.1154 44.3631 44.3968 44.6117 44.7110 44.7542 44.8173 45.0567 45.2498 45.5227 45.5993 45.8873 45.9846 46.0986 46.1933 46.2771 46.3923 46.4558 46.6635 46.8242 47.0184 47.1566 47.4603 47.6878 47.9200 48.0191 48.2742 48.3771 48.4889 48.6178 48.8119 49.0745 49.5102 49.8158 49.9418 50.2375 50.4209 50.5764 51.0742 51.2042 51.3974 51.5507 51.8623 52.1771 52.5493 52.7328 52.8801 53.1019 53.3957 53.6208 53.7442 54.0386 54.6143 54.8627 55.0619 55.5907 56.1837 56.5787 57.0769 57.1554 57.6289 57.8466 58.1417 58.4266 59.0399 59.2292 59.3831 59.7647 59.9377 60.1257 60.4969 60.6522 60.9707 61.2964 61.3423 61.5203 61.7161 62.2217 62.5093 62.9302 63.1838 63.5158 64.0944 64.3244 64.7059 64.7914 65.1544 65.3250 65.5434 65.8751 66.4708 66.6893 66.9211 67.3004 68.3863 68.6787 68.8622 69.3871 69.4971 70.0919 70.2212 70.3532 70.6783 70.9034 70.9544 71.1500 71.2996 71.5534 71.6143 71.7264 71.8237 72.0088 72.1275 72.3753 72.4792 72.5637 73.1158 73.6160 73.6955 73.8950 74.0116 74.1843 74.2668 74.5153 74.6141 74.8931 75.2486 75.4059 75.4232 75.7729 75.8809 76.1508 76.3486 76.4236 76.7032 76.9920 77.3051 77.3896 77.5605 77.7927 77.8825 78.2340 78.3948 78.5449 78.6615 78.8483 79.1075 79.1746 79.2134 79.4425 79.4935 79.7093 79.8187 79.8568 80.0607 80.2481 80.3932 80.4628 80.6309 80.8214 80.9648 81.1074 81.1393 81.1506 81.3563 81.6560 81.7397 81.8696 82.0243 82.1150 82.2871 82.4591 82.5224 82.6072 82.7135 82.8873 82.9832 83.2287 83.3820 83.4918 83.5778 83.6668 83.7757 83.9601 83.9899 84.1373 84.2293 84.3796 84.7309 84.7538 84.8934 85.0057 85.1922 85.2983 85.4788 85.5220 85.5980 85.7263 85.7903 85.9837 86.0632 86.2425 86.3297 86.3861 86.5917 86.8497 86.8889 87.0507 87.3629 87.5047 87.5992 87.6994 88.0320 88.2062 88.2693 88.4445 88.5431 88.6584 88.8315 88.8745 89.0075 89.2485 89.3015 89.4432 89.5738 89.8213 89.9792 90.1073 90.3443 90.5017 90.7045 90.7693 90.8417 91.1000 91.2299 91.3962 91.5038 91.5983 91.9285 92.1151 92.3289 92.4552 92.4847 92.6244 92.7060 92.8953 93.0912 93.1994 93.2652 93.5052 93.6717 93.8560 93.8735 94.1911 94.2780 94.4385 94.5279 94.7086 94.8364 94.9266 95.1544 95.4238 95.5332 95.6587 95.8862 96.2213 96.2476 96.3391 96.4811 96.6148 97.0388 97.2242 97.2830 97.5497 97.6749 97.7225 97.9348 98.2088 98.3457 98.5437 98.7092 98.9604 99.0861 99.1609 99.4597 99.5618 99.6481 99.8267 99.9605 100.0411 100.3354 100.4242 100.6118 100.7257 100.9355 101.0267 101.1659 101.6082 101.6453 101.8362 102.2038 102.2427 102.3989 102.4862 102.7417 102.7610 102.8617 102.9661 103.2690 103.2934 103.5122 103.5685 103.8219 104.1476 104.4932 104.6902 104.7724 104.9188 105.2244 105.2611 105.4565 105.6937 105.9896 106.1272 106.2589 106.6602 106.7974 107.0105 107.2622 107.4227 107.7732 107.8030 107.9752 108.0240 108.2568 108.3707 108.5316 108.7707 108.8733 109.0167 109.0976 109.2794 109.3305 109.6420 109.6749 109.9601 110.1163 110.2764 110.4081 110.6064 110.7743 110.8929 111.0594 111.0772 111.2937 111.5908 111.7018 111.7725 112.0325 112.0972 112.4302 112.4948 112.6369 112.7223 113.0049 113.2568 113.3156 113.5006 113.5774 113.7407 113.9192 114.1024 114.2185 114.3097 114.4802 114.6127 114.7589 114.8435 115.0638 115.2238 115.4020 115.6300 115.7341 115.9232 116.1231 116.2424 116.3235 116.5561 116.6213 116.6927 116.8174 116.9633 117.0345 117.1328 117.2084 117.4821 117.6540 117.9179 117.9819 118.1433 118.3991 118.6907 118.8660 118.9172 119.0671 119.3376 119.4608 119.5840 119.7893 120.0911 120.2013 120.5876 120.6671 120.7472 120.8774 120.9024 121.1596 121.1929 121.3640 121.4112 121.8363 121.9760 122.1620 122.2393 122.3213 122.4148 122.8251 123.0238 123.1116 123.5989 123.7545 123.8864 124.1722 124.4131 124.7259 125.0997 125.3706 125.6219 126.0650 126.1668 126.4533 126.5412 127.1423 127.4712 127.5923 127.7919 127.9496 128.1328 128.3720 128.5075 128.7417 128.9904 129.3094 129.3759 129.6310 129.7917 129.9204 130.2864 130.3799 130.6140 130.8803 131.1398 131.3144 131.6143 131.6755 131.7322 131.8805 132.2790 132.4516 133.0183 133.3294 133.3856 133.6187 133.9085 133.9387 134.2255 134.5528 134.8530 135.0654 135.2199 135.2727 135.4910 135.8846 136.1765 136.2871 136.7702 136.9338 137.1757 137.2970 137.9055 138.0596 138.2069 138.4218 138.9314 139.2681 139.5021 139.8391 140.2646 140.3806 140.8020 140.9200 141.0996 141.4009 141.4453 141.7694 142.0120 142.1741 142.2625 142.5678 142.9498 142.9598 143.1071 143.3529 143.5830 143.9448 144.3906 144.5204 144.7845 145.2325 145.5316 145.8115 145.9014 145.9751 146.4540 146.4943 147.0517 147.1718 147.3533 147.5075 147.7900 147.9716 148.4714 148.8690 148.9662 149.2046 149.2096 149.6454 149.6839 149.8062 149.9522 150.1930 150.2316 150.5347 150.7027 150.7864 151.0098 151.1621 151.2996 151.7783 151.9184 152.0838 152.1907 152.6498 152.8387 153.0438 153.2444 153.3797 153.4896 153.8098 154.0517 154.3854 154.4836 154.8702 154.9777 155.2498 155.6864 155.8317 156.6098 156.7289 156.9803 157.1270 157.3402 157.4606 157.7890 158.0803 158.4581 158.6393 158.8497 159.1216 159.2248 159.5094 159.7487 160.0442 160.1997 160.6346 160.9771 161.0909 161.6385 162.0875 162.4150 162.5318 163.9954 164.9041 167.4362 168.0144 171.6801 172.1849 172.9653 176.6543 177.9826 179.1370 182.1789 185.6761 186.1018 187.7739 192.4559 192.7836 195.7877 198.5328 204.1832 206.2905 625.6947 630.0429 633.7735 634.1520 635.4315 636.3687 637.1912 639.4166 641.3244 641.5941 642.5694 643.3629 643.8723 646.2046 648.2260 648.6064 649.1497 651.4869 1198.4196 1208.3469</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">-0.283988 -0.494190 0.127442 -0.193256 -0.122637 -0.160074 0.078769 -0.134795 -0.340205 -0.307890 -0.300478 -0.131054 -0.156457 0.021964 -0.262324 -0.184372 0.484676 0.035071 -0.426841 0.031569 0.042461 0.068295 0.073402 0.061251 0.072219 0.068825 0.065453 0.026197 0.086516 0.100101 0.098877 0.084802 0.095887 0.082979 0.089072 0.091439 0.089987 0.080569 0.088182 0.131520 0.115318 0.105399 0.111660 0.105298 0.120161 0.139528 0.137924 0.285748</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">8.2840 8.4942 5.8726 6.1933 6.1226 6.1601 5.9212 6.1348 6.3402 6.3079 6.3005 6.1311 6.1565 5.9780 6.2623 6.1844 5.5153 5.9649 6.4268 5.9684 0.9575 0.9317 0.9266 0.9387 0.9278 0.9312 0.9345 0.9738 0.9135 0.8999 0.9011 0.9152 0.9041 0.9170 0.9109 0.9086 0.9100 0.9194 0.9118 0.8685 0.8847 0.8946 0.8883 0.8947 0.8798 0.8605 0.8621 0.7143</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">-0.2840 -0.4942 0.1274 -0.1933 -0.1226 -0.1601 0.0788 -0.1348 -0.3402 -0.3079 -0.3005 -0.1311 -0.1565 0.0220 -0.2623 -0.1844 0.4847 0.0351 -0.4268 0.0316 0.0425 0.0683 0.0734 0.0613 0.0722 0.0688 0.0655 0.0262 0.0865 0.1001 0.0989 0.0848 0.0959 0.0830 0.0891 0.0914 0.0900 0.0806 0.0882 0.1315 0.1153 0.1054 0.1117 0.1053 0.1202 0.1395 0.1379 0.2857</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1217 2.0045 3.7370 3.9353 3.8871 3.8875 3.8105 3.9187 3.9610 3.9294 3.9317 3.8575 3.9033 3.7179 3.9285 3.7827 4.1369 3.9010 3.7080 3.6408 1.0184 1.0064 1.0123 1.0111 1.0028 1.0124 1.0109 1.0183 1.0135 1.0051 1.0029 0.9960 1.0008 1.0024 1.0025 1.0043 1.0048 1.0030 1.0048 0.9930 1.0225 1.0306 0.9955 0.9956 1.0308 0.9992 0.9898 0.9459</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1217 2.0045 3.7370 3.9353 3.8871 3.8875 3.8105 3.9187 3.9610 3.9294 3.9317 3.8575 3.9033 3.7179 3.9285 3.7827 4.1369 3.9010 3.7080 3.6408 1.0184 1.0064 1.0123 1.0111 1.0028 1.0124 1.0109 1.0183 1.0135 1.0051 1.0029 0.9960 1.0008 1.0024 1.0025 1.0043 1.0048 1.0030 1.0048 0.9930 1.0225 1.0306 0.9955 0.9956 1.0308 0.9992 0.9898 0.9459</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">1.1631 0.9155 1.8342 0.9409 0.9043 0.9237 1.0106 0.9294 0.9985 1.0121 0.9234 1.0083 1.0140 0.9466 1.0118 1.0042 0.9335 0.9382 1.0136 0.9382 1.0224 1.0064 1.0008 0.9858 0.9988 0.9865 0.9967 0.9995 1.0021 0.9868 0.9992 1.8372 0.9720 1.0686 0.9728 0.9412 1.6672 0.9927 0.9823 0.9822 1.1000 0.9777 1.0504 1.0327 0.9580 2.7130 0.9537</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">-0.018758364</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.252546872112</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-41.05406 39.74284 -1.31122 29.02372 -28.44946 0.57426 -2.53313 1.78384 -0.74929</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61570</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.10679</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
