<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.014513"
                        y3="-0.730901"
                        z3="0.731642"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.506499"
                        y3="-2.316384"
                        z3="-0.761425"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.034482"
                        y3="-0.533967"
                        z3="-0.091698"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.358251"
                        y3="0.532972"
                        z3="-0.958109"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.778023"
                        y3="1.724375"
                        z3="-0.2045"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.075125"
                        y3="2.704508"
                        z3="-1.136311"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.492913"
                        y3="3.940355"
                        z3="-0.447964"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.07987"
                        y3="-1.147864"
                        z3="0.945326"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.286449"
                        y3="-0.009086"
                        z3="0.601062"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.395302"
                        y3="3.580022"
                        z3="0.547862"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.963546"
                        y3="4.925328"
                        z3="-1.484016"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.833624"
                        y3="-1.688617"
                        z3="0.335223"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.602851"
                        y3="-1.268084"
                        z3="0.647671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.635723"
                        y3="-1.760169"
                        z3="0.051748"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.520765"
                        y3="-2.821002"
                        z3="-0.994975"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.783878"
                        y3="-1.201149"
                        z3="0.494401"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.150483"
                        y3="-1.503297"
                        z3="0.067269"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.417964"
                        y3="-0.889507"
                        z3="0.478748"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.009258"
                        y3="-2.060655"
                        z3="1.230334"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.341154"
                        y3="-1.341161"
                        z3="-0.766712"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.085671"
                        y3="0.892502"
                        z3="-1.693662"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.55754"
                        y3="0.063476"
                        z3="-1.539722"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.073287"
                        y3="1.371206"
                        z3="0.552954"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.569519"
                        y3="2.250401"
                        z3="0.338873"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.270422"
                        y3="2.184392"
                        z3="-1.670599"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.784431"
                        y3="3.030777"
                        z3="-1.904993"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.303886"
                        y3="4.431944"
                        z3="0.102982"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.609929"
                        y3="-1.96327"
                        z3="1.449753"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.832736"
                        y3="-0.413749"
                        z3="1.716554"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.806803"
                        y3="-0.808208"
                        z3="1.132214"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.05011"
                        y3="0.766727"
                        z3="1.331454"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.986868"
                        y3="0.417539"
                        z3="-0.11929"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.420765"
                        y3="3.047155"
                        z3="0.0524"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.759202"
                        y3="2.944469"
                        z3="1.356111"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.028718"
                        y3="4.474424"
                        z3="1.008171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.15007"
                        y3="4.482775"
                        z3="-2.064502"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.742992"
                        y3="5.226544"
                        z3="-2.186367"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.575856"
                        y3="5.831005"
                        z3="-1.014019"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.970311"
                        y3="-2.459492"
                        z3="-0.418219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.495516"
                        y3="-0.491549"
                        z3="1.400253"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.000544"
                        y3="-3.691728"
                        z3="-0.592605"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.47643"
                        y3="-3.147261"
                        z3="-1.384227"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.080823"
                        y3="-2.457131"
                        z3="-1.829898"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.706099"
                        y3="-0.4352"
                        z3="1.257463"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.863208"
                        y3="0.043103"
                        z3="0.821238"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.604349"
                        y3="-0.969613"
                        z3="-0.593178"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.837279"
                        y3="-1.971534"
                        z3="2.303016"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.609819"
                        y3="-3.016152"
                        z3="0.893045"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.087398"
                        y3="-2.076655"
                        z3="1.067913"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.0145,-.7309,.7316;3.5065,-2.3164,-.7614;-4.0345,-.534,-.0917;-3.3583,.533,-.9581;-2.778,1.7244,-.2045;-2.0751,2.7045,-1.1363;-1.4929,3.9404,-.448;-3.0799,-1.1479,.9453;-5.2864,-.0091,.6011;-.3953,3.58,.5479;-.9635,4.9253,-1.484;-1.8336,-1.6886,.3352;-.6029,-1.2681,.6477;.6357,-1.7602,.0517;.5208,-2.821,-.995;1.7839,-1.2011,.4944;3.1505,-1.5033,.0673;5.418,-.8895,.4787;6.0093,-2.0607,1.2303;-4.3412,-1.3412,-.7667;-4.0857,.8925,-1.6937;-2.5575,.0635,-1.5397;-2.0733,1.3712,.553;-3.5695,2.2504,.3389;-1.2704,2.1844,-1.6706;-2.7844,3.0308,-1.905;-2.3039,4.4319,.103;-3.6099,-1.9633,1.4498;-2.8327,-.4137,1.7166;-5.8068,-.8082,1.1322;-5.0501,.7667,1.3315;-5.9869,.4175,-.1193;.4208,3.0472,.0524;-.7592,2.9445,1.3561;.0287,4.4744,1.0082;-.1501,4.4828,-2.0645;-1.743,5.2265,-2.1864;-.5759,5.831,-1.014;-1.9703,-2.4595,-.4182;-.4955,-.4915,1.4003;.0005,-3.6917,-.5926;1.4764,-3.1473,-1.3842;-.0808,-2.4571,-1.8299;1.7061,-.4352,1.2575;5.8632,.0431,.8212;5.6043,-.9696,-.5932;5.8373,-1.9715,2.303;5.6098,-3.0162,.893;7.0874,-2.0767,1.0679;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1435.8374366230 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">2.601e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 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">0.313 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.0145128"
                                 y3="-0.73090124"
                                 z3="0.73164205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.50649935"
                                 y3="-2.31638441"
                                 z3="-0.76142471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.03448239"
                                 y3="-0.5339666"
                                 z3="-0.09169779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.35825073"
                                 y3="0.53297201"
                                 z3="-0.95810889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.77802304"
                                 y3="1.72437506"
                                 z3="-0.20450042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.07512451"
                                 y3="2.70450844"
                                 z3="-1.13631101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.49291327"
                                 y3="3.9403548"
                                 z3="-0.44796358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.07987044"
                                 y3="-1.14786445"
                                 z3="0.94532598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.28644858"
                                 y3="-0.009086"
                                 z3="0.6010618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.39530219"
                                 y3="3.58002193"
                                 z3="0.54786198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.96354648"
                                 y3="4.92532827"
                                 z3="-1.48401553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.83362446"
                                 y3="-1.68861694"
                                 z3="0.33522345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.60285136"
                                 y3="-1.26808378"
                                 z3="0.64767135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.63572329"
                                 y3="-1.76016907"
                                 z3="0.05174836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.52076512"
                                 y3="-2.82100249"
                                 z3="-0.99497463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.78387822"
                                 y3="-1.2011491"
                                 z3="0.4944014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.15048326"
                                 y3="-1.50329739"
                                 z3="0.06726908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.41796422"
                                 y3="-0.88950729"
                                 z3="0.47874752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.00925755"
                                 y3="-2.060655"
                                 z3="1.23033409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.34115378"
                                 y3="-1.3411609"
                                 z3="-0.766712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.08567092"
                                 y3="0.89250245"
                                 z3="-1.69366193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.55754013"
                                 y3="0.06347627"
                                 z3="-1.53972225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.07328702"
                                 y3="1.37120632"
                                 z3="0.55295427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.56951941"
                                 y3="2.25040125"
                                 z3="0.33887286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.27042227"
                                 y3="2.18439248"
                                 z3="-1.67059857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.78443141"
                                 y3="3.03077709"
                                 z3="-1.90499321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.30388613"
                                 y3="4.43194381"
                                 z3="0.10298236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.60992869"
                                 y3="-1.9632704"
                                 z3="1.44975275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.83273564"
                                 y3="-0.41374855"
                                 z3="1.71655388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.80680318"
                                 y3="-0.80820773"
                                 z3="1.13221395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.05011039"
                                 y3="0.76672741"
                                 z3="1.33145413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.98686815"
                                 y3="0.41753867"
                                 z3="-0.11929022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.42076517"
                                 y3="3.04715469"
                                 z3="0.0523996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.75920168"
                                 y3="2.94446938"
                                 z3="1.35611055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.02871807"
                                 y3="4.47442375"
                                 z3="1.00817069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.1500696"
                                 y3="4.48277488"
                                 z3="-2.06450201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.74299211"
                                 y3="5.22654435"
                                 z3="-2.1863668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.57585625"
                                 y3="5.83100473"
                                 z3="-1.01401858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.97031085"
                                 y3="-2.45949191"
                                 z3="-0.41821948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.49551618"
                                 y3="-0.49154938"
                                 z3="1.40025252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.00054447"
                                 y3="-3.69172794"
                                 z3="-0.59260535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.47643039"
                                 y3="-3.14726135"
                                 z3="-1.38422704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.08082274"
                                 y3="-2.45713118"
                                 z3="-1.82989829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.70609936"
                                 y3="-0.43520001"
                                 z3="1.25746274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.86320814"
                                 y3="0.04310315"
                                 z3="0.82123775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.60434914"
                                 y3="-0.96961289"
                                 z3="-0.59317783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.83727902"
                                 y3="-1.97153436"
                                 z3="2.30301564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.60981907"
                                 y3="-3.01615202"
                                 z3="0.8930446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.08739774"
                                 y3="-2.0766548"
                                 z3="1.0679132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.0145,-.7309,.7316;3.5065,-2.3164,-.7614;-4.0345,-.534,-.0917;-3.3583,.533,-.9581;-2.778,1.7244,-.2045;-2.0751,2.7045,-1.1363;-1.4929,3.9404,-.448;-3.0799,-1.1479,.9453;-5.2864,-.0091,.6011;-.3953,3.58,.5479;-.9635,4.9253,-1.484;-1.8336,-1.6886,.3352;-.6029,-1.2681,.6477;.6357,-1.7602,.0517;.5208,-2.821,-.995;1.7839,-1.2011,.4944;3.1505,-1.5033,.0673;5.418,-.8895,.4787;6.0093,-2.0607,1.2303;-4.3412,-1.3412,-.7667;-4.0857,.8925,-1.6937;-2.5575,.0635,-1.5397;-2.0733,1.3712,.553;-3.5695,2.2504,.3389;-1.2704,2.1844,-1.6706;-2.7844,3.0308,-1.905;-2.3039,4.4319,.103;-3.6099,-1.9633,1.4498;-2.8327,-.4137,1.7166;-5.8068,-.8082,1.1322;-5.0501,.7667,1.3315;-5.9869,.4175,-.1193;.4208,3.0472,.0524;-.7592,2.9445,1.3561;.0287,4.4744,1.0082;-.1501,4.4828,-2.0645;-1.743,5.2265,-2.1864;-.5759,5.831,-1.014;-1.9703,-2.4595,-.4182;-.4955,-.4915,1.4003;.0005,-3.6917,-.5926;1.4764,-3.1473,-1.3842;-.0808,-2.4571,-1.8299;1.7061,-.4352,1.2575;5.8632,.0431,.8212;5.6043,-.9696,-.5932;5.8373,-1.9715,2.303;5.6098,-3.0162,.893;7.0874,-2.0767,1.0679;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.014513"
                        y3="-0.730901"
                        z3="0.731642"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.506499"
                        y3="-2.316384"
                        z3="-0.761425"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.034482"
                        y3="-0.533967"
                        z3="-0.091698"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.358251"
                        y3="0.532972"
                        z3="-0.958109"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.778023"
                        y3="1.724375"
                        z3="-0.2045"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.075125"
                        y3="2.704508"
                        z3="-1.136311"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.492913"
                        y3="3.940355"
                        z3="-0.447964"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.07987"
                        y3="-1.147864"
                        z3="0.945326"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.286449"
                        y3="-0.009086"
                        z3="0.601062"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.395302"
                        y3="3.580022"
                        z3="0.547862"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.963546"
                        y3="4.925328"
                        z3="-1.484016"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.833624"
                        y3="-1.688617"
                        z3="0.335223"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.602851"
                        y3="-1.268084"
                        z3="0.647671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.635723"
                        y3="-1.760169"
                        z3="0.051748"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.520765"
                        y3="-2.821002"
                        z3="-0.994975"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.783878"
                        y3="-1.201149"
                        z3="0.494401"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.150483"
                        y3="-1.503297"
                        z3="0.067269"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.417964"
                        y3="-0.889507"
                        z3="0.478748"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.009258"
                        y3="-2.060655"
                        z3="1.230334"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.341154"
                        y3="-1.341161"
                        z3="-0.766712"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.085671"
                        y3="0.892502"
                        z3="-1.693662"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.55754"
                        y3="0.063476"
                        z3="-1.539722"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.073287"
                        y3="1.371206"
                        z3="0.552954"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.569519"
                        y3="2.250401"
                        z3="0.338873"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.270422"
                        y3="2.184392"
                        z3="-1.670599"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.784431"
                        y3="3.030777"
                        z3="-1.904993"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.303886"
                        y3="4.431944"
                        z3="0.102982"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.609929"
                        y3="-1.96327"
                        z3="1.449753"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.832736"
                        y3="-0.413749"
                        z3="1.716554"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.806803"
                        y3="-0.808208"
                        z3="1.132214"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.05011"
                        y3="0.766727"
                        z3="1.331454"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.986868"
                        y3="0.417539"
                        z3="-0.11929"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.420765"
                        y3="3.047155"
                        z3="0.0524"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.759202"
                        y3="2.944469"
                        z3="1.356111"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.028718"
                        y3="4.474424"
                        z3="1.008171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.15007"
                        y3="4.482775"
                        z3="-2.064502"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.742992"
                        y3="5.226544"
                        z3="-2.186367"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.575856"
                        y3="5.831005"
                        z3="-1.014019"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.970311"
                        y3="-2.459492"
                        z3="-0.418219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.495516"
                        y3="-0.491549"
                        z3="1.400253"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.000544"
                        y3="-3.691728"
                        z3="-0.592605"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.47643"
                        y3="-3.147261"
                        z3="-1.384227"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.080823"
                        y3="-2.457131"
                        z3="-1.829898"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.706099"
                        y3="-0.4352"
                        z3="1.257463"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.863208"
                        y3="0.043103"
                        z3="0.821238"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.604349"
                        y3="-0.969613"
                        z3="-0.593178"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.837279"
                        y3="-1.971534"
                        z3="2.303016"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.609819"
                        y3="-3.016152"
                        z3="0.893045"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.087398"
                        y3="-2.076655"
                        z3="1.067913"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.0145,-.7309,.7316;3.5065,-2.3164,-.7614;-4.0345,-.534,-.0917;-3.3583,.533,-.9581;-2.778,1.7244,-.2045;-2.0751,2.7045,-1.1363;-1.4929,3.9404,-.448;-3.0799,-1.1479,.9453;-5.2864,-.0091,.6011;-.3953,3.58,.5479;-.9635,4.9253,-1.484;-1.8336,-1.6886,.3352;-.6029,-1.2681,.6477;.6357,-1.7602,.0517;.5208,-2.821,-.995;1.7839,-1.2011,.4944;3.1505,-1.5033,.0673;5.418,-.8895,.4787;6.0093,-2.0607,1.2303;-4.3412,-1.3412,-.7667;-4.0857,.8925,-1.6937;-2.5575,.0635,-1.5397;-2.0733,1.3712,.553;-3.5695,2.2504,.3389;-1.2704,2.1844,-1.6706;-2.7844,3.0308,-1.905;-2.3039,4.4319,.103;-3.6099,-1.9633,1.4498;-2.8327,-.4137,1.7166;-5.8068,-.8082,1.1322;-5.0501,.7667,1.3315;-5.9869,.4175,-.1193;.4208,3.0472,.0524;-.7592,2.9445,1.3561;.0287,4.4744,1.0082;-.1501,4.4828,-2.0645;-1.743,5.2265,-2.1864;-.5759,5.831,-1.014;-1.9703,-2.4595,-.4182;-.4955,-.4915,1.4003;.0005,-3.6917,-.5926;1.4764,-3.1473,-1.3842;-.0808,-2.4571,-1.8299;1.7061,-.4352,1.2575;5.8632,.0431,.8212;5.6043,-.9696,-.5932;5.8373,-1.9715,2.303;5.6098,-3.0162,.893;7.0874,-2.0767,1.0679;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2976</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2112.8761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.8224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41493975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1435.83743662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2252.25237637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3957.11152150</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1704.85914513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02024153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87462032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45968057</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00486825</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999987387317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999987387317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999974774635</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.317541464579</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5546 -522.9674 -283.3245 -280.9728 -280.6420 -279.7987 -279.6632 -279.5362 -279.4674 -279.3477 -279.3265 -279.2654 -279.1941 -279.0553 -279.0318 -279.0122 -278.9344 -278.8981 -278.8923 -33.4443 -30.9180 -26.0723 -25.4842 -25.0043 -24.3599 -23.8005 -23.1331 -22.4618 -21.6061 -21.4246 -21.1825 -20.8800 -19.4782 -19.1908 -17.9549 -17.8688 -17.4958 -17.3795 -16.5580 -16.1471 -15.7735 -15.5902 -15.4350 -15.1863 -14.8704 -14.7892 -14.4389 -14.1605 -14.0523 -13.8868 -13.6809 -13.5827 -13.3981 -13.0752 -12.7852 -12.7516 -12.7344 -12.6352 -12.5194 -12.2017 -12.0902 -12.0406 -11.7204 -11.6578 -11.4636 -11.2710 -10.9802 -10.9632 -10.8771 -10.8115 -10.6000 -10.3296 -10.2629 -8.6037 0.2637 3.0678 3.2487 3.4147 3.6201 3.7257 3.8590 4.2378 4.3424 4.5155 4.6165 4.7015 4.8578 4.9125 5.0088 5.0582 5.2374 5.3401 5.4393 5.4988 5.6756 5.7419 5.7886 5.8763 5.9263 6.0542 6.1052 6.1982 6.2759 6.5041 6.6206 6.6544 6.7487 6.9900 7.0506 7.2314 7.4343 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42.9296 43.0044 43.0156 43.1281 43.2621 43.2889 43.3873 43.6810 43.8274 43.9226 43.9881 44.1057 44.1829 44.4562 44.5407 44.6192 44.7404 44.8691 44.9884 45.1128 45.3631 45.5141 45.5890 45.6376 45.7572 45.8803 46.0346 46.1868 46.3411 46.5921 46.8016 46.9855 47.0052 47.1404 47.4900 47.5214 47.6453 48.0048 48.0754 48.2623 48.4228 48.6248 48.8940 49.0073 49.2628 49.4779 49.8157 50.2548 50.4874 50.9299 50.9494 51.1253 51.7818 52.0113 52.2543 52.3578 52.7055 53.0522 53.4302 53.5388 53.7010 54.3804 54.7494 55.1314 55.3972 55.4758 56.2035 56.5120 56.7517 57.1597 57.5343 58.0070 58.2094 58.3313 58.4823 58.6393 59.1381 59.4310 59.7065 60.0116 60.2995 60.4529 60.5663 60.6737 60.9190 61.3559 61.5820 61.9743 62.1505 62.2478 62.8108 63.1350 63.2952 63.9005 64.0081 64.1999 64.3810 65.0746 65.3823 65.6386 65.8637 66.1707 66.3067 67.1577 67.7606 68.6242 68.9325 69.0624 69.2331 69.5892 70.2253 70.2964 70.3259 70.5681 70.6401 71.0833 71.2374 71.3690 71.4952 71.6589 71.8467 72.0438 72.1608 72.6248 72.7322 72.8101 72.9508 73.2330 73.3174 73.6668 73.8902 74.0014 74.4522 74.5952 74.7372 74.9808 75.1808 75.4007 75.6655 75.7520 76.0041 76.2633 76.3909 76.7096 77.0620 77.2822 77.4199 77.5595 77.8467 78.0933 78.1426 78.3452 78.6832 78.7799 78.9825 79.2663 79.2861 79.3547 79.5336 79.5732 79.8120 79.9570 79.9919 80.1661 80.3297 80.4296 80.5799 80.7978 80.9642 81.0960 81.1194 81.2795 81.3354 81.5563 81.6804 81.7812 82.0563 82.2528 82.4227 82.6074 82.6582 82.8359 83.0191 83.1857 83.2593 83.4281 83.4421 83.8981 84.0454 84.1651 84.2420 84.3831 84.5407 84.6178 84.7789 84.9432 84.9925 85.1928 85.3469 85.4192 85.5823 85.6389 85.7043 85.9454 86.0822 86.2943 86.4516 86.7012 86.8346 86.9608 87.0183 87.0805 87.1461 87.4446 87.6028 87.8047 87.9106 88.0204 88.1503 88.4255 88.5872 88.6879 88.8016 88.8518 89.0079 89.0468 89.1717 89.2620 89.3101 89.6435 89.6546 89.9996 90.1271 90.1941 90.3616 90.5436 90.6755 90.9053 90.9607 91.2856 91.3806 91.6168 91.7459 92.1106 92.2635 92.4346 92.5363 92.6729 92.7723 92.8473 92.9446 93.1236 93.3629 93.4501 93.6820 93.8251 93.8923 93.9817 94.2429 94.4101 94.4592 94.6210 94.8081 94.9128 95.1054 95.1964 95.4558 95.5459 95.7962 95.9059 96.2009 96.3719 96.6126 97.0060 97.0684 97.1135 97.3272 97.5202 97.6879 97.9036 97.9960 98.1856 98.3824 98.4105 98.6417 98.6994 98.8951 99.0184 99.3334 99.4152 99.4465 99.6077 99.6362 99.8700 99.9561 100.2466 100.3353 100.4497 100.5654 100.8019 101.0495 101.3092 101.4873 101.6231 101.8002 102.0558 102.2137 102.2903 102.3713 102.4807 102.6051 102.7111 103.1483 103.1701 103.3021 103.6162 103.7611 103.8707 104.0256 104.0942 104.1895 104.5258 104.8254 104.9464 105.0289 105.3738 105.5847 105.8263 105.9962 106.0931 106.3427 106.5018 106.7568 106.9451 107.1292 107.3206 107.6256 107.7573 107.9985 108.2244 108.2627 108.4655 108.5937 108.6891 108.9245 108.9783 109.1626 109.2451 109.4728 109.5645 109.6846 109.8398 110.0178 110.1467 110.2466 110.4815 110.7182 110.8739 110.9688 110.9985 111.0847 111.4348 111.4638 111.6098 111.7887 112.0128 112.1069 112.2679 112.4151 112.5880 112.6493 112.7737 112.9586 113.0683 113.1673 113.2975 113.4475 113.6961 113.7393 113.8574 113.9269 114.1642 114.1972 114.4323 114.6432 114.7066 114.8512 114.9062 115.1107 115.2598 115.3485 115.4908 115.6333 115.8452 116.1131 116.2974 116.4710 116.5597 116.6626 116.8143 116.9484 117.0172 117.0948 117.3082 117.5311 117.5998 117.9167 118.0405 118.1393 118.3994 118.4261 118.6365 118.7084 119.0008 119.3075 119.4112 119.4986 119.6191 119.8659 120.0373 120.2312 120.4552 120.6217 120.6331 121.1190 121.2354 121.4143 121.4276 121.5315 121.7320 121.9491 121.9908 122.1184 122.4086 122.5433 122.6460 122.7602 122.8719 123.0506 123.6402 123.7174 124.0923 124.1711 124.4004 124.8122 125.0948 125.3592 125.4397 125.8934 126.0292 126.2316 126.4547 126.6399 126.8163 127.2113 127.2846 127.6054 127.6219 128.0876 128.1193 128.4078 128.6169 128.7183 128.9176 129.0876 129.2673 129.5950 129.7768 130.2534 130.3450 130.5018 130.7894 130.8598 131.0040 131.1189 131.3417 131.5810 132.0662 132.3633 132.6028 132.9039 133.1463 133.3151 133.4934 133.6968 133.9903 134.0820 134.2912 134.3997 134.5311 134.6239 135.0103 135.1960 135.2585 135.5372 135.7197 136.2394 136.6720 136.7400 136.8939 137.2863 137.6829 137.9177 137.9758 138.3400 138.5073 138.7319 138.7566 139.0819 139.8292 140.4021 140.5375 140.8704 141.1334 141.3359 141.4912 141.9073 142.2118 142.3280 142.4511 142.5102 142.6833 142.9853 143.2958 143.6520 143.7591 144.0729 144.2514 144.6295 144.7991 145.0735 145.3238 145.6531 145.8498 146.1861 146.5239 146.8360 147.1692 147.3226 147.3394 147.5839 147.6892 147.8791 148.0021 148.4734 148.5301 148.5417 148.7817 149.0144 149.2292 149.3879 149.5533 149.7810 149.8624 150.1982 150.4723 150.6059 150.6628 150.7827 150.8417 151.0914 151.5661 151.6892 151.9010 152.2662 152.4743 152.6783 152.8327 153.0614 153.2041 153.3121 153.3598 153.7671 154.1173 154.1694 154.2813 154.5823 154.8459 155.1078 155.1632 155.7602 156.0978 156.1759 156.7134 156.8319 156.9946 157.0602 157.2679 157.3492 157.5874 157.8174 157.8630 158.3604 158.6298 158.8022 158.9136 159.1451 159.3818 159.4828 160.2094 160.3281 160.6389 161.0895 161.3873 161.5026 162.5163 162.6985 163.0093 164.3866 164.9018 168.4964 172.1283 172.7327 172.9976 176.5537 178.1064 179.4471 182.4106 185.5084 186.4585 187.8360 192.8055 193.3805 195.8259 199.1775 204.7058 206.8577 625.9355 630.4255 633.8719 634.6076 636.5010 637.7149 638.2077 640.3118 642.0248 642.7216 643.0892 644.0698 646.2391 646.4947 648.5436 648.8319 651.7668 1198.7979 1209.6113</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.299631 -0.516303 0.088051 -0.163501 -0.150118 -0.159037 0.084962 -0.148654 -0.334493 -0.309507 -0.301009 -0.111612 -0.171459 0.021585 -0.263808 -0.185493 0.492608 0.038428 -0.254779 0.055685 0.085605 0.078611 0.056822 0.077458 0.065767 0.069240 0.024781 0.099235 0.082619 0.095184 0.084468 0.094301 0.082028 0.090860 0.092668 0.081240 0.088087 0.089778 0.130570 0.115981 0.107011 0.105963 0.107929 0.115363 0.108812 0.087167 0.088170 0.086573 0.095795</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2996 8.5163 5.9119 6.1635 6.1501 6.1590 5.9150 6.1487 6.3345 6.3095 6.3010 6.1116 6.1715 5.9784 6.2638 6.1855 5.5074 5.9616 6.2548 0.9443 0.9144 0.9214 0.9432 0.9225 0.9342 0.9308 0.9752 0.9008 0.9174 0.9048 0.9155 0.9057 0.9180 0.9091 0.9073 0.9188 0.9119 0.9102 0.8694 0.8840 0.8930 0.8940 0.8921 0.8846 0.8912 0.9128 0.9118 0.9134 0.9042</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2996 -0.5163 0.0881 -0.1635 -0.1501 -0.1590 0.0850 -0.1487 -0.3345 -0.3095 -0.3010 -0.1116 -0.1715 0.0216 -0.2638 -0.1855 0.4926 0.0384 -0.2548 0.0557 0.0856 0.0786 0.0568 0.0775 0.0658 0.0692 0.0248 0.0992 0.0826 0.0952 0.0845 0.0943 0.0820 0.0909 0.0927 0.0812 0.0881 0.0898 0.1306 0.1160 0.1070 0.1060 0.1079 0.1154 0.1088 0.0872 0.0882 0.0866 0.0958</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1130 1.9781 3.7865 3.8923 3.8700 3.8781 3.8055 3.9247 3.9503 3.9274 3.9308 3.8474 3.9027 3.6892 3.9188 3.7697 4.1422 3.8490 3.9145 1.0134 1.0088 1.0070 1.0044 1.0093 1.0128 1.0125 1.0186 1.0063 1.0042 1.0034 0.9967 1.0031 1.0031 1.0007 1.0051 1.0027 1.0046 1.0051 1.0004 1.0208 0.9961 1.0356 0.9960 1.0342 0.9958 1.0121 1.0042 1.0146 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1130 1.9781 3.7865 3.8923 3.8700 3.8781 3.8055 3.9247 3.9503 3.9274 3.9308 3.8474 3.9027 3.6892 3.9188 3.7697 4.1422 3.8490 3.9145 1.0134 1.0088 1.0070 1.0044 1.0093 1.0128 1.0125 1.0186 1.0063 1.0042 1.0034 0.9967 1.0031 1.0031 1.0007 1.0051 1.0027 1.0046 1.0051 1.0004 1.0208 0.9961 1.0356 0.9960 1.0342 0.9958 1.0121 1.0042 1.0146 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1944 0.8646 1.8114 0.9473 0.9114 0.9219 1.0145 0.9137 1.0068 1.0113 0.9167 1.0212 1.0007 0.9441 1.0087 1.0090 0.9324 0.9377 1.0133 0.9487 0.9888 1.0134 0.9987 0.9909 1.0001 0.9878 0.9952 0.9999 0.9865 0.9993 1.0024 1.8363 0.9751 1.0644 0.9751 0.9374 1.6549 0.9835 0.9925 0.9830 1.0983 0.9886 0.9544 0.9808 0.9967 0.9868 0.9916 0.9832</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020393158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.435332903336</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.27804 16.23003 -1.04801 15.38921 -14.92450 0.46472 -0.88056 1.46525 0.58470</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28692</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.27109</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
