<?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 O C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.311776"
                        y3="-0.540482"
                        z3="0.093099"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.84866"
                        y3="0.052321"
                        z3="-1.732855"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.406588"
                        y3="-2.71148"
                        z3="0.238152"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.607898"
                        y3="1.479331"
                        z3="0.474133"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.296964"
                        y3="0.259077"
                        z3="-0.057915"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.866091"
                        y3="0.152986"
                        z3="0.429439"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.955406"
                        y3="1.986802"
                        z3="1.852433"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.265875"
                        y3="2.585807"
                        z3="-0.49264"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.3687"
                        y3="-0.447483"
                        z3="0.670701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.782546"
                        y3="-0.103426"
                        z3="-0.53683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.540623"
                        y3="-0.802033"
                        z3="0.135386"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.474566"
                        y3="-0.903186"
                        z3="-0.658472"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.569478"
                        y3="-1.540051"
                        z3="0.934984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.908136"
                        y3="-0.498787"
                        z3="-1.29373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.065002"
                        y3="-2.204974"
                        z3="-0.141797"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.559181"
                        y3="0.125884"
                        z3="-0.471976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.722993"
                        y3="-0.441225"
                        z3="-0.092555"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.532713"
                        y3="-1.897712"
                        z3="0.031071"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.283315"
                        y3="1.552848"
                        z3="-0.764275"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.033608"
                        y3="0.155875"
                        z3="0.122454"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.270389"
                        y3="1.388923"
                        z3="0.577091"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.630005"
                        y3="1.967664"
                        z3="0.762745"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.394439"
                        y3="0.249375"
                        z3="-1.138964"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.720774"
                        y3="-0.312764"
                        z3="1.398096"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.859619"
                        y3="2.598385"
                        z3="1.818405"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.149664"
                        y3="2.610973"
                        z3="2.244146"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.125135"
                        y3="1.184904"
                        z3="2.570112"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.10122"
                        y3="2.23506"
                        z3="-1.509175"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.372293"
                        y3="3.126943"
                        z3="-0.173646"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.087493"
                        y3="3.304313"
                        z3="-0.527662"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.174537"
                        y3="-0.700696"
                        z3="1.708755"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.221282"
                        y3="-0.975673"
                        z3="-1.718756"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.820093"
                        y3="-2.495082"
                        z3="0.464677"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.50281"
                        y3="-0.973382"
                        z3="0.99429"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.234572"
                        y3="-1.744539"
                        z3="1.952142"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.803132"
                        y3="0.561126"
                        z3="-1.531382"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.941635"
                        y3="-0.775059"
                        z3="-1.502764"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.282306"
                        y3="-1.047677"
                        z3="-2.001421"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.64566"
                        y3="-2.470315"
                        z3="0.832321"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.907733"
                        y3="-3.052446"
                        z3="-0.809212"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.885045"
                        y3="2.063255"
                        z3="0.11666"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.18666"
                        y3="2.084709"
                        z3="-1.063352"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.541735"
                        y3="1.657535"
                        z3="-1.556886"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.881431"
                        y3="-0.488917"
                        z3="-0.094207"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.439634"
                        y3="2.03019"
                        z3="0.854437"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.416836"
                        y3="1.257395"
                        z3="0.508727"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.78118"
                        y3="2.292218"
                        z3="1.794831"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.761646"
                        y3="2.85612"
                        z3="0.139966"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.3118,-.5405,.0931;.8487,.0523,-1.7329;-4.4066,-2.7115,.2382;2.6079,1.4793,.4741;3.297,.2591,-.0579;1.8661,.153,.4294;2.9554,1.9868,1.8524;2.2659,2.5858,-.4926;4.3687,-.4475,.6707;.7825,-.1034,-.5368;5.5406,-.802,.1354;-1.4746,-.9032,-.6585;6.5695,-1.5401,.935;5.9081,-.4988,-1.2937;-2.065,-2.205,-.1418;-2.5592,.1259,-.472;-3.723,-.4412,-.0926;-3.5327,-1.8977,.0311;-2.2833,1.5528,-.7643;-5.0336,.1559,.1225;-5.2704,1.3889,.5771;-6.63,1.9677,.7627;3.3944,.2494,-1.139;1.7208,-.3128,1.3981;3.8596,2.5984,1.8184;2.1497,2.611,2.2441;3.1251,1.1849,2.5701;2.1012,2.2351,-1.5092;1.3723,3.1269,-.1736;3.0875,3.3043,-.5277;4.1745,-.7007,1.7088;-1.2213,-.9757,-1.7188;6.8201,-2.4951,.4647;7.5028,-.9734,.9943;6.2346,-1.7445,1.9521;5.8031,.5611,-1.5314;6.9416,-.7751,-1.5028;5.2823,-1.0477,-2.0014;-1.6457,-2.4703,.8323;-1.9077,-3.0524,-.8092;-1.885,2.0633,.1167;-3.1867,2.0847,-1.0634;-1.5417,1.6575,-1.5569;-5.8814,-.4889,-.0942;-4.4396,2.0302,.8544;-7.4168,1.2574,.5087;-6.7812,2.2922,1.7948;-6.7616,2.8561,.14;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1760.1818420002 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">1.763e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.684 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="-0.31177569"
                                 y3="-0.54048209"
                                 z3="0.0930993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.84865958"
                                 y3="0.05232075"
                                 z3="-1.73285539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.40658784"
                                 y3="-2.71147979"
                                 z3="0.23815202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.60789793"
                                 y3="1.47933116"
                                 z3="0.47413318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.29696369"
                                 y3="0.25907674"
                                 z3="-0.05791484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.86609096"
                                 y3="0.1529861"
                                 z3="0.42943885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.95540577"
                                 y3="1.98680158"
                                 z3="1.85243299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.26587454"
                                 y3="2.58580714"
                                 z3="-0.4926398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.3686999"
                                 y3="-0.44748267"
                                 z3="0.67070084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.78254572"
                                 y3="-0.10342583"
                                 z3="-0.53682978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.5406233"
                                 y3="-0.80203318"
                                 z3="0.13538611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.47456586"
                                 y3="-0.90318641"
                                 z3="-0.65847195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.56947779"
                                 y3="-1.54005094"
                                 z3="0.93498362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.90813567"
                                 y3="-0.49878745"
                                 z3="-1.29372992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.0650025"
                                 y3="-2.20497435"
                                 z3="-0.14179695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.55918148"
                                 y3="0.12588446"
                                 z3="-0.47197625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.72299285"
                                 y3="-0.44122474"
                                 z3="-0.09255515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.53271331"
                                 y3="-1.8977117"
                                 z3="0.03107076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.28331486"
                                 y3="1.55284845"
                                 z3="-0.76427499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.03360836"
                                 y3="0.15587527"
                                 z3="0.12245403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.27038886"
                                 y3="1.38892312"
                                 z3="0.57709068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.63000454"
                                 y3="1.96766442"
                                 z3="0.76274501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.39443867"
                                 y3="0.24937493"
                                 z3="-1.13896393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.72077419"
                                 y3="-0.31276437"
                                 z3="1.39809553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.85961856"
                                 y3="2.59838491"
                                 z3="1.81840512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.14966445"
                                 y3="2.61097316"
                                 z3="2.24414554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.12513458"
                                 y3="1.18490424"
                                 z3="2.5701119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.10122016"
                                 y3="2.23505989"
                                 z3="-1.50917532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.37229258"
                                 y3="3.12694281"
                                 z3="-0.17364611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.08749266"
                                 y3="3.30431268"
                                 z3="-0.52766188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.17453744"
                                 y3="-0.70069553"
                                 z3="1.70875468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.22128215"
                                 y3="-0.97567333"
                                 z3="-1.71875594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.82009319"
                                 y3="-2.49508244"
                                 z3="0.46467707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="7.50280987"
                                 y3="-0.97338188"
                                 z3="0.99429028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.23457229"
                                 y3="-1.74453926"
                                 z3="1.95214184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.80313178"
                                 y3="0.56112595"
                                 z3="-1.53138205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.941635"
                                 y3="-0.77505902"
                                 z3="-1.50276363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.28230636"
                                 y3="-1.04767653"
                                 z3="-2.00142053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.64565982"
                                 y3="-2.47031545"
                                 z3="0.83232116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.90773335"
                                 y3="-3.05244567"
                                 z3="-0.8092118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.88504479"
                                 y3="2.06325523"
                                 z3="0.11665956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.18665973"
                                 y3="2.08470853"
                                 z3="-1.06335222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.54173547"
                                 y3="1.65753515"
                                 z3="-1.55688569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.88143082"
                                 y3="-0.48891666"
                                 z3="-0.09420735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.43963379"
                                 y3="2.03019015"
                                 z3="0.85443713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.41683613"
                                 y3="1.25739507"
                                 z3="0.50872671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.78118034"
                                 y3="2.29221819"
                                 z3="1.79483105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.76164571"
                                 y3="2.85612032"
                                 z3="0.13996643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.3118,-.5405,.0931;.8487,.0523,-1.7329;-4.4066,-2.7115,.2382;2.6079,1.4793,.4741;3.297,.2591,-.0579;1.8661,.153,.4294;2.9554,1.9868,1.8524;2.2659,2.5858,-.4926;4.3687,-.4475,.6707;.7825,-.1034,-.5368;5.5406,-.802,.1354;-1.4746,-.9032,-.6585;6.5695,-1.5401,.935;5.9081,-.4988,-1.2937;-2.065,-2.205,-.1418;-2.5592,.1259,-.472;-3.723,-.4412,-.0926;-3.5327,-1.8977,.0311;-2.2833,1.5528,-.7643;-5.0336,.1559,.1225;-5.2704,1.3889,.5771;-6.63,1.9677,.7627;3.3944,.2494,-1.139;1.7208,-.3128,1.3981;3.8596,2.5984,1.8184;2.1497,2.611,2.2441;3.1251,1.1849,2.5701;2.1012,2.2351,-1.5092;1.3723,3.1269,-.1736;3.0875,3.3043,-.5277;4.1745,-.7007,1.7088;-1.2213,-.9757,-1.7188;6.8201,-2.4951,.4647;7.5028,-.9734,.9943;6.2346,-1.7445,1.9521;5.8031,.5611,-1.5314;6.9416,-.7751,-1.5028;5.2823,-1.0477,-2.0014;-1.6457,-2.4703,.8323;-1.9077,-3.0524,-.8092;-1.885,2.0633,.1167;-3.1867,2.0847,-1.0634;-1.5417,1.6575,-1.5569;-5.8814,-.4889,-.0942;-4.4396,2.0302,.8544;-7.4168,1.2574,.5087;-6.7812,2.2922,1.7948;-6.7616,2.8561,.14;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.311776"
                        y3="-0.540482"
                        z3="0.093099"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.84866"
                        y3="0.052321"
                        z3="-1.732855"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.406588"
                        y3="-2.71148"
                        z3="0.238152"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.607898"
                        y3="1.479331"
                        z3="0.474133"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.296964"
                        y3="0.259077"
                        z3="-0.057915"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.866091"
                        y3="0.152986"
                        z3="0.429439"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.955406"
                        y3="1.986802"
                        z3="1.852433"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.265875"
                        y3="2.585807"
                        z3="-0.49264"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.3687"
                        y3="-0.447483"
                        z3="0.670701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.782546"
                        y3="-0.103426"
                        z3="-0.53683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.540623"
                        y3="-0.802033"
                        z3="0.135386"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.474566"
                        y3="-0.903186"
                        z3="-0.658472"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.569478"
                        y3="-1.540051"
                        z3="0.934984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.908136"
                        y3="-0.498787"
                        z3="-1.29373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.065002"
                        y3="-2.204974"
                        z3="-0.141797"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.559181"
                        y3="0.125884"
                        z3="-0.471976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.722993"
                        y3="-0.441225"
                        z3="-0.092555"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.532713"
                        y3="-1.897712"
                        z3="0.031071"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.283315"
                        y3="1.552848"
                        z3="-0.764275"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.033608"
                        y3="0.155875"
                        z3="0.122454"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.270389"
                        y3="1.388923"
                        z3="0.577091"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.630005"
                        y3="1.967664"
                        z3="0.762745"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.394439"
                        y3="0.249375"
                        z3="-1.138964"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.720774"
                        y3="-0.312764"
                        z3="1.398096"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.859619"
                        y3="2.598385"
                        z3="1.818405"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.149664"
                        y3="2.610973"
                        z3="2.244146"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.125135"
                        y3="1.184904"
                        z3="2.570112"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.10122"
                        y3="2.23506"
                        z3="-1.509175"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.372293"
                        y3="3.126943"
                        z3="-0.173646"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.087493"
                        y3="3.304313"
                        z3="-0.527662"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.174537"
                        y3="-0.700696"
                        z3="1.708755"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.221282"
                        y3="-0.975673"
                        z3="-1.718756"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.820093"
                        y3="-2.495082"
                        z3="0.464677"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.50281"
                        y3="-0.973382"
                        z3="0.99429"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.234572"
                        y3="-1.744539"
                        z3="1.952142"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.803132"
                        y3="0.561126"
                        z3="-1.531382"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.941635"
                        y3="-0.775059"
                        z3="-1.502764"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.282306"
                        y3="-1.047677"
                        z3="-2.001421"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.64566"
                        y3="-2.470315"
                        z3="0.832321"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.907733"
                        y3="-3.052446"
                        z3="-0.809212"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.885045"
                        y3="2.063255"
                        z3="0.11666"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.18666"
                        y3="2.084709"
                        z3="-1.063352"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.541735"
                        y3="1.657535"
                        z3="-1.556886"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.881431"
                        y3="-0.488917"
                        z3="-0.094207"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.439634"
                        y3="2.03019"
                        z3="0.854437"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.416836"
                        y3="1.257395"
                        z3="0.508727"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.78118"
                        y3="2.292218"
                        z3="1.794831"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.761646"
                        y3="2.85612"
                        z3="0.139966"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.3118,-.5405,.0931;.8487,.0523,-1.7329;-4.4066,-2.7115,.2382;2.6079,1.4793,.4741;3.297,.2591,-.0579;1.8661,.153,.4294;2.9554,1.9868,1.8524;2.2659,2.5858,-.4926;4.3687,-.4475,.6707;.7825,-.1034,-.5368;5.5406,-.802,.1354;-1.4746,-.9032,-.6585;6.5695,-1.5401,.935;5.9081,-.4988,-1.2937;-2.065,-2.205,-.1418;-2.5592,.1259,-.472;-3.723,-.4412,-.0926;-3.5327,-1.8977,.0311;-2.2833,1.5528,-.7643;-5.0336,.1559,.1225;-5.2704,1.3889,.5771;-6.63,1.9677,.7627;3.3944,.2494,-1.139;1.7208,-.3128,1.3981;3.8596,2.5984,1.8184;2.1497,2.611,2.2441;3.1251,1.1849,2.5701;2.1012,2.2351,-1.5092;1.3723,3.1269,-.1736;3.0875,3.3043,-.5277;4.1745,-.7007,1.7088;-1.2213,-.9757,-1.7188;6.8201,-2.4951,.4647;7.5028,-.9734,.9943;6.2346,-1.7445,1.9521;5.8031,.5611,-1.5314;6.9416,-.7751,-1.5028;5.2823,-1.0477,-2.0014;-1.6457,-2.4703,.8323;-1.9077,-3.0524,-.8092;-1.885,2.0633,.1167;-3.1867,2.0847,-1.0634;-1.5417,1.6575,-1.5569;-5.8814,-.4889,-.0942;-4.4396,2.0302,.8544;-7.4168,1.2574,.5087;-6.7812,2.2922,1.7948;-6.7616,2.8561,.14;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2243.3617</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345.2392</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.43519220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1760.18184200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2725.61703420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4806.57859934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2080.96156513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02789209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42480803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98961583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462604</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999911279035</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999911279035</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999822558071</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140831331825</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7688 -523.0905 -523.0764 -283.4116 -282.1730 -281.5582 -280.5974 -280.3359 -279.9886 -279.9768 -279.8906 -279.8252 -279.7532 -279.7304 -279.6278 -279.5219 -279.2947 -279.2510 -279.2073 -279.1750 -279.1729 -279.1712 -33.6464 -31.7236 -31.1633 -27.3849 -26.9507 -25.1523 -25.0330 -23.8710 -23.4603 -23.0871 -22.3667 -21.8762 -21.7852 -21.5314 -21.2950 -20.0848 -18.8464 -18.4395 -18.0962 -17.9440 -17.4559 -17.1983 -16.3597 -16.2003 -15.8564 -15.6388 -15.4773 -15.0962 -14.9646 -14.7314 -14.4882 -14.4571 -14.2104 -14.1336 -14.1086 -13.8707 -13.7807 -13.6630 -13.3982 -13.3093 -13.1733 -13.0238 -12.9256 -12.8748 -12.7179 -12.6123 -12.4776 -12.3763 -12.2019 -12.0447 -11.9422 -11.3939 -11.0463 -10.9665 -10.7977 -10.4558 -10.0440 -9.5828 -8.6702 -8.4036 0.5542 1.9886 2.0547 2.7653 3.0513 3.4620 3.8132 3.8326 3.9210 4.1373 4.2161 4.4890 4.6418 4.6912 4.7827 4.9253 5.0479 5.2106 5.3045 5.3820 5.5126 5.5527 5.6062 5.7000 5.7818 5.9884 6.0061 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21.1832 21.6851 21.6939 21.8456 22.0122 22.1928 22.3461 22.4939 22.8509 23.1540 23.2679 23.5895 23.6785 23.8222 23.9582 24.1824 24.4869 24.6449 24.7689 24.8979 24.9857 25.0575 25.3209 25.5421 25.7590 25.9142 26.1831 26.2744 26.4664 26.4818 26.7670 26.8003 26.8957 27.0484 27.2431 27.3044 27.4191 27.7276 27.8786 27.9162 28.1300 28.2334 28.3478 28.4973 28.5346 28.5933 28.8348 28.9728 29.1641 29.3394 29.4160 29.4827 29.6305 29.6700 29.8967 30.0348 30.1116 30.1769 30.3380 30.4925 30.6122 30.7290 30.8405 30.8980 30.9661 31.1491 31.3028 31.4171 31.7135 31.8980 31.9434 32.1658 32.3107 32.4431 32.4789 32.6455 32.8577 32.9506 33.0770 33.1543 33.3300 33.5039 33.6131 33.8710 33.9784 34.1262 34.3757 34.4631 34.6937 34.7748 34.9063 34.9547 35.1460 35.2878 35.4939 35.7130 35.9801 36.0193 36.1899 36.2717 36.4097 36.5394 36.6591 36.7268 37.0187 37.1444 37.2843 37.4323 37.8100 37.8700 37.9648 38.1574 38.3095 38.5305 38.6940 38.7902 38.9025 39.0078 39.2107 39.3765 39.6366 39.7409 39.7969 39.9658 40.1208 40.2162 40.4128 40.6870 40.7813 40.9663 41.0224 41.3072 41.3612 41.5836 41.6120 41.8061 41.8683 42.0369 42.1095 42.2543 42.4963 42.5559 42.6308 42.6791 42.7770 42.8170 42.9402 43.1838 43.2637 43.3460 43.4266 43.5741 43.7306 43.7803 43.8214 43.9725 44.0596 44.1990 44.3464 44.4209 44.4702 44.5525 44.7425 44.8230 45.0337 45.1421 45.2505 45.5250 45.7261 45.8414 45.9380 46.0757 46.2094 46.4185 46.5271 46.7529 46.9918 47.1139 47.3840 47.5056 47.5720 47.7693 47.9182 48.2412 48.3523 48.5625 48.7793 48.9062 49.1429 49.2892 49.4651 49.5070 49.9178 50.4451 50.7034 51.0459 51.4161 51.6704 51.8908 51.9690 52.3040 52.5225 52.7618 53.2600 53.4399 53.4873 54.0131 54.1067 54.4020 54.9288 55.1032 55.4308 55.7938 56.1609 56.5551 56.7095 57.0507 57.3644 57.7776 58.0001 58.3031 58.4875 58.8805 58.9474 59.5512 59.6743 59.6824 59.9703 60.1448 60.2665 60.5139 60.6763 60.9938 61.1285 61.3907 61.7243 62.1291 62.3851 62.6536 62.9487 63.1063 63.4664 63.7314 64.0645 64.3534 64.6206 64.7265 65.4561 65.8785 66.1274 66.5169 66.8804 67.3322 67.4287 67.6493 67.9782 68.1028 68.2758 68.7032 69.1322 69.4038 69.8846 70.0926 70.4702 70.6236 70.7878 70.8930 71.2722 71.5356 71.7353 71.9090 72.0018 72.2634 72.4207 72.5714 72.7592 72.9919 73.1059 73.2893 73.5114 73.7033 73.7205 73.8208 73.9132 74.3509 74.7302 74.8085 74.8752 75.2932 75.4435 75.7817 76.1607 76.3024 76.3385 76.5705 76.7865 77.0195 77.1056 77.2662 77.5677 77.8028 77.9838 78.0252 78.1953 78.2784 78.3437 78.5125 78.7107 78.9776 79.1334 79.1862 79.2897 79.3956 79.5643 79.6556 79.7462 79.9253 79.9601 80.2015 80.2792 80.4823 80.6058 80.8219 80.9003 80.9830 81.0799 81.1573 81.3619 81.4640 81.5406 81.8166 81.9969 82.0902 82.1381 82.4693 82.5026 82.6575 82.8095 82.9901 83.1733 83.2786 83.4955 83.5844 83.6793 83.8348 83.9682 84.1529 84.2086 84.4578 84.5423 84.6259 84.9256 85.0578 85.1588 85.2555 85.4536 85.6741 85.7026 85.8181 85.9307 86.0359 86.1790 86.4276 86.4488 86.7277 86.8009 86.8718 86.9483 87.2481 87.3201 87.4597 87.6764 87.9292 88.0343 88.2805 88.4073 88.5599 88.7320 88.8217 88.9057 89.2088 89.3221 89.3987 89.5658 89.6118 89.6545 89.8031 89.9566 90.1281 90.3798 90.5673 90.9295 91.0045 91.2290 91.3857 91.5357 91.6075 91.7029 91.9670 92.2474 92.3233 92.4743 92.6207 92.8787 93.0012 93.0637 93.2634 93.4337 93.4771 93.5479 93.7413 93.7665 93.9439 94.1087 94.3504 94.4442 94.7062 94.8753 94.9778 95.1784 95.2678 95.4393 95.5722 95.6249 95.6607 95.8446 95.9977 96.1719 96.2868 96.4590 96.6721 96.7632 96.8655 97.0460 97.1900 97.2861 97.4569 97.6860 97.7757 97.8672 98.1394 98.2227 98.3237 98.4782 98.6265 98.6775 98.9027 99.0945 99.1909 99.2343 99.5111 99.6682 99.8181 99.8973 100.0025 100.2343 100.3315 100.4287 100.5061 100.7876 100.8889 101.0678 101.2792 101.3551 101.4995 101.6271 101.8640 101.9413 102.0384 102.3039 102.5696 102.7690 102.8867 103.0219 103.0638 103.3867 103.5722 103.7186 104.0244 104.2327 104.4143 104.6746 104.9362 105.0014 105.2216 105.5678 105.7591 105.9432 106.2279 106.4150 106.5658 106.6742 106.9815 107.1569 107.3007 107.5269 107.5750 107.8679 107.9890 108.0548 108.0988 108.2800 108.4701 108.7726 108.8353 108.9447 109.1794 109.3420 109.5328 109.6812 109.7712 110.0194 110.0905 110.2360 110.3489 110.4360 110.6070 110.8184 110.8675 110.9531 111.0571 111.1131 111.2600 111.4618 111.6420 111.7351 111.9048 112.0153 112.1356 112.2645 112.5328 112.7268 112.8627 112.9234 113.1719 113.2317 113.3644 113.5457 113.7867 113.9413 114.1351 114.2790 114.4076 114.5353 114.6666 114.7734 114.8345 114.9121 115.0573 115.1711 115.2346 115.5537 115.6532 115.7024 116.0163 116.0606 116.3014 116.3823 116.6677 116.8065 117.0140 117.1225 117.3266 117.3771 117.4526 117.7941 117.8882 118.0648 118.1700 118.3713 118.6900 119.0208 119.0954 119.2053 119.3584 119.4457 119.7228 119.8317 119.9689 120.1204 120.3893 120.4951 120.7681 120.9682 121.1622 121.3953 121.6829 121.8366 122.1515 122.2001 122.6019 122.9628 122.9910 123.0374 123.1790 123.4139 123.5404 123.7592 124.0148 124.1911 124.3641 124.4146 124.4478 124.5283 124.7238 125.1990 125.6338 125.6931 126.1900 126.4523 126.5861 126.8106 127.0871 127.6686 127.9443 128.1207 128.2137 128.4444 128.5541 129.2074 129.4293 129.6281 129.6915 130.0542 130.1503 130.3716 130.5784 130.7569 130.9370 131.0675 131.3160 131.5139 131.6569 131.8177 131.9236 132.5212 132.6967 132.8022 133.1788 133.3285 133.5294 133.6474 133.7312 133.9363 134.2661 134.4945 134.9357 135.0770 135.2253 135.5539 135.9628 136.1479 136.1608 136.3267 137.3638 137.5131 137.8501 138.1642 138.6477 138.9602 139.2898 139.4751 139.8387 139.9178 140.3715 140.4073 140.7615 141.1513 141.2224 141.3072 141.5256 141.9118 142.1718 142.3270 142.7902 142.9247 143.0676 143.1988 143.5257 143.6237 143.8355 143.9404 144.0262 144.6819 144.7862 144.8602 144.9273 145.1525 145.1648 145.6917 145.7860 146.0629 146.4745 146.5821 146.7732 147.0922 147.3015 147.4293 147.5502 147.9077 148.0286 148.1631 148.1921 148.5451 148.7070 148.8465 148.9397 149.2433 149.3033 149.5378 149.5566 149.8440 149.9469 150.1311 150.3628 150.6657 150.8529 151.0398 151.0617 151.4121 151.4861 151.8028 152.1705 152.3712 152.4636 152.5869 152.7289 153.0818 153.3292 153.5515 153.9048 154.2201 154.7300 154.8495 155.4091 155.8637 156.5954 156.7714 156.8074 156.9445 157.0682 157.2827 157.5447 157.8698 157.9635 158.3666 158.4584 158.8234 158.9922 159.1627 159.2925 159.6341 159.8449 159.9287 160.2770 161.4461 161.9033 162.8567 163.2231 164.8903 168.1144 168.4137 169.2586 171.7493 172.4307 173.0564 176.2339 176.7586 178.0250 178.0840 179.9919 182.1586 182.8881 184.9994 186.2839 187.1574 188.5319 189.1584 193.2002 194.4985 195.2699 196.0634 196.4716 198.8893 205.1643 208.1566 615.1142 623.5671 626.4844 627.3815 630.6913 633.2993 638.7685 639.7462 640.1007 641.1287 642.3560 643.3722 645.0064 645.6010 645.9628 647.6051 649.5501 650.0454 651.1566 1198.6973 1200.6802 1214.2310</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 O C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.289357 -0.469234 -0.445514 0.113957 0.045149 -0.123296 -0.267563 -0.279207 -0.303441 0.399751 -0.010054 0.243590 -0.220941 -0.284380 -0.132998 -0.030923 -0.004298 0.278753 -0.295644 -0.243987 -0.084353 -0.214164 0.092494 0.089448 0.097393 0.096730 0.087649 0.093104 0.095024 0.097574 0.117199 0.103648 0.097777 0.095688 0.084436 0.103496 0.095006 0.103146 0.101438 0.097437 0.123646 0.118587 0.108671 0.111277 0.130424 0.086697 0.095605 0.094563</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 O C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2894 8.4692 8.4455 5.8860 5.9549 6.1233 6.2676 6.2792 6.3034 5.6002 6.0101 5.7564 6.2209 6.2844 6.1330 6.0309 6.0043 5.7212 6.2956 6.2440 6.0844 6.2142 0.9075 0.9106 0.9026 0.9033 0.9124 0.9069 0.9050 0.9024 0.8828 0.8964 0.9022 0.9043 0.9156 0.8965 0.9050 0.8969 0.8986 0.9026 0.8764 0.8814 0.8913 0.8887 0.8696 0.9133 0.9044 0.9054</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2894 -0.4692 -0.4455 0.1140 0.0451 -0.1233 -0.2676 -0.2792 -0.3034 0.3998 -0.0101 0.2436 -0.2209 -0.2844 -0.1330 -0.0309 -0.0043 0.2788 -0.2956 -0.2440 -0.0844 -0.2142 0.0925 0.0894 0.0974 0.0967 0.0876 0.0931 0.0950 0.0976 0.1172 0.1036 0.0978 0.0957 0.0844 0.1035 0.0950 0.1031 0.1014 0.0974 0.1236 0.1186 0.1087 0.1113 0.1304 0.0867 0.0956 0.0946</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1235 2.0350 2.0558 3.6921 3.7615 3.8837 3.9092 3.9060 3.8936 4.1739 3.6967 3.7716 3.9209 3.9411 3.9275 3.7249 3.4657 4.0720 3.9328 3.8921 3.8535 3.9512 1.0294 1.0372 1.0017 1.0025 1.0059 1.0182 1.0007 1.0010 1.0101 1.0319 0.9926 0.9932 1.0103 0.9956 1.0048 0.9966 1.0267 1.0265 0.9919 0.9993 1.0163 1.0292 0.9991 1.0084 0.9963 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1235 2.0350 2.0558 3.6921 3.7615 3.8837 3.9092 3.9060 3.8936 4.1739 3.6967 3.7716 3.9209 3.9411 3.9275 3.7249 3.4657 4.0720 3.9328 3.8921 3.8535 3.9512 1.0294 1.0372 1.0017 1.0025 1.0059 1.0182 1.0007 1.0010 1.0101 1.0319 0.9926 0.9932 1.0103 0.9956 1.0048 0.9966 1.0267 1.0265 0.9919 0.9993 1.0163 1.0292 0.9991 1.0084 0.9963 0.9971</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="49">1.1687 0.8086 1.8751 2.0158 0.8798 0.8764 0.9490 0.9453 0.9257 0.9902 0.9963 1.0382 1.0187 0.9943 0.9908 0.9887 0.9860 0.9959 0.9898 1.8650 0.9779 0.9549 0.9290 0.9371 0.9819 0.9721 0.9816 0.9818 1.0011 0.9937 1.0017 0.9895 1.0071 0.9758 0.9784 1.6587 0.9307 1.0064 0.9684 0.9751 0.9963 0.9826 1.8752 0.9751 0.9693 0.9815 0.9980 0.9805 0.9755</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021364917</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.456557118691</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.36761 -18.00145 1.36616 14.27174 -12.49036 1.78138 3.58458 -3.06137 0.52321</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.30510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.85909</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
