<?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="4.063397"
                        y3="-3.539597"
                        z3="0.588551"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.42918"
                        y3="-1.434177"
                        z3="-0.064486"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.189174"
                        y3="-0.547217"
                        z3="-0.02405"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.027149"
                        y3="0.573434"
                        z3="-1.056045"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.320968"
                        y3="1.985415"
                        z3="-0.559627"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.180434"
                        y3="3.018451"
                        z3="-1.672174"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.539936"
                        y3="4.451366"
                        z3="-1.275806"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.278365"
                        y3="-0.38539"
                        z3="1.206672"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.637462"
                        y3="-0.718311"
                        z3="0.420028"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.598741"
                        y3="5.01036"
                        z3="-0.214198"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.547249"
                        y3="5.353471"
                        z3="-2.504842"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.842435"
                        y3="-0.200474"
                        z3="0.846709"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.075032"
                        y3="-1.171017"
                        z3="0.918203"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.478647"
                        y3="-1.040069"
                        z3="0.533405"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.933927"
                        y3="0.293686"
                        z3="0.034117"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.246449"
                        y3="-2.144794"
                        z3="0.656632"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.672953"
                        y3="-2.286026"
                        z3="0.34867"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.440755"
                        y3="-3.881281"
                        z3="0.38804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.302886"
                        y3="-3.491088"
                        z3="1.567356"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.883729"
                        y3="-1.475763"
                        z3="-0.519821"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.685568"
                        y3="0.350527"
                        z3="-1.902633"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.010253"
                        y3="0.545446"
                        z3="-1.462192"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.648548"
                        y3="2.23431"
                        z3="0.266528"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.33579"
                        y3="2.037832"
                        z3="-0.151924"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.1535"
                        y3="3.002644"
                        z3="-2.057767"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.819374"
                        y3="2.716432"
                        z3="-2.509721"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.554767"
                        y3="4.440955"
                        z3="-0.859313"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.392583"
                        y3="-1.268237"
                        z3="1.841279"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.617399"
                        y3="0.471447"
                        z3="1.797908"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.999943"
                        y3="0.146349"
                        z3="0.979608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.298882"
                        y3="-0.85703"
                        z3="-0.43768"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.751806"
                        y3="-1.591926"
                        z3="1.064827"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.622732"
                        y3="4.430943"
                        z3="0.709831"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.862218"
                        y3="6.037868"
                        z3="0.045252"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.565388"
                        y3="5.018283"
                        z3="-0.571838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.558725"
                        y3="5.394463"
                        z3="-2.969784"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.250384"
                        y3="4.996566"
                        z3="-3.26038"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.831531"
                        y3="6.376606"
                        z3="-2.250389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.55956"
                        y3="0.783278"
                        z3="0.484467"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.229628"
                        y3="-2.147474"
                        z3="1.285975"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.982462"
                        y3="0.315926"
                        z3="-0.234778"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.760733"
                        y3="1.059103"
                        z3="0.793083"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.352062"
                        y3="0.585792"
                        z3="-0.842419"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.772598"
                        y3="-3.045574"
                        z3="1.030191"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.8135"
                        y3="-3.440468"
                        z3="-0.537989"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.439179"
                        y3="-4.963282"
                        z3="0.260976"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.345657"
                        y3="-2.411619"
                        z3="1.71005"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.945733"
                        y3="-3.949629"
                        z3="2.49005"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.321355"
                        y3="-3.842245"
                        z3="1.395699"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" 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:4.0634,-3.5396,.5886;4.4292,-1.4342,-.0645;-3.1892,-.5472,-.024;-3.0271,.5734,-1.056;-3.321,1.9854,-.5596;-3.1804,3.0185,-1.6722;-3.5399,4.4514,-1.2758;-2.2784,-.3854,1.2067;-4.6375,-.7183,.42;-2.5987,5.0104,-.2142;-3.5472,5.3535,-2.5048;-.8424,-.2005,.8467;.075,-1.171,.9182;1.4786,-1.0401,.5334;1.9339,.2937,.0341;2.2464,-2.1448,.6566;3.673,-2.286,.3487;5.4408,-3.8813,.388;6.3029,-3.4911,1.5674;-2.8837,-1.4758,-.5198;-3.6856,.3505,-1.9026;-2.0103,.5454,-1.4622;-2.6485,2.2343,.2665;-4.3358,2.0378,-.1519;-2.1535,3.0026,-2.0578;-3.8194,2.7164,-2.5097;-4.5548,4.441,-.8593;-2.3926,-1.2682,1.8413;-2.6174,.4714,1.7979;-4.9999,.1463,.9796;-5.2989,-.857,-.4377;-4.7518,-1.5919,1.0648;-2.6227,4.4309,.7098;-2.8622,6.0379,.0453;-1.5654,5.0183,-.5718;-2.5587,5.3945,-2.9698;-4.2504,4.9966,-3.2604;-3.8315,6.3766,-2.2504;-.5596,.7833,.4845;-.2296,-2.1475,1.286;2.9825,.3159,-.2348;1.7607,1.0591,.7931;1.3521,.5858,-.8424;1.7726,-3.0456,1.0302;5.8135,-3.4405,-.538;5.4392,-4.9633,.261;6.3457,-2.4116,1.7101;5.9457,-3.9496,2.4901;7.3214,-3.8422,1.3957;</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">1386.4711146608 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">2.413e-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">0.311 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 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="4.06339733"
                                 y3="-3.53959675"
                                 z3="0.58855125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.42918023"
                                 y3="-1.43417658"
                                 z3="-0.06448629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.189174"
                                 y3="-0.54721662"
                                 z3="-0.02405036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.02714945"
                                 y3="0.57343408"
                                 z3="-1.05604529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.32096798"
                                 y3="1.98541491"
                                 z3="-0.55962688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.1804344"
                                 y3="3.01845104"
                                 z3="-1.67217352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.53993619"
                                 y3="4.45136617"
                                 z3="-1.27580639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.27836487"
                                 y3="-0.38538972"
                                 z3="1.20667186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.63746201"
                                 y3="-0.71831063"
                                 z3="0.42002837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.59874093"
                                 y3="5.01036035"
                                 z3="-0.21419754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.54724882"
                                 y3="5.353471"
                                 z3="-2.50484186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.84243461"
                                 y3="-0.2004744"
                                 z3="0.84670945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.07503239"
                                 y3="-1.17101679"
                                 z3="0.91820252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.47864656"
                                 y3="-1.040069"
                                 z3="0.53340495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.93392714"
                                 y3="0.29368575"
                                 z3="0.03411721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.24644873"
                                 y3="-2.14479382"
                                 z3="0.65663241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.6729527"
                                 y3="-2.2860264"
                                 z3="0.34866974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.44075526"
                                 y3="-3.88128111"
                                 z3="0.38804024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.30288602"
                                 y3="-3.49108757"
                                 z3="1.56735593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.88372932"
                                 y3="-1.47576336"
                                 z3="-0.51982117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.68556764"
                                 y3="0.35052668"
                                 z3="-1.90263311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.01025259"
                                 y3="0.54544573"
                                 z3="-1.46219211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.64854838"
                                 y3="2.2343102"
                                 z3="0.26652821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.33578964"
                                 y3="2.03783216"
                                 z3="-0.15192445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.15349994"
                                 y3="3.00264438"
                                 z3="-2.05776707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.81937361"
                                 y3="2.7164323"
                                 z3="-2.50972102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.5547666"
                                 y3="4.44095481"
                                 z3="-0.85931283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.39258338"
                                 y3="-1.26823699"
                                 z3="1.8412795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.61739928"
                                 y3="0.47144674"
                                 z3="1.79790804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.99994278"
                                 y3="0.14634877"
                                 z3="0.97960832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.29888166"
                                 y3="-0.8570304"
                                 z3="-0.43768034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.75180638"
                                 y3="-1.59192632"
                                 z3="1.06482719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.62273171"
                                 y3="4.43094336"
                                 z3="0.70983092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.86221803"
                                 y3="6.03786829"
                                 z3="0.04525227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.5653882"
                                 y3="5.01828312"
                                 z3="-0.57183811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.55872517"
                                 y3="5.39446253"
                                 z3="-2.96978369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.25038409"
                                 y3="4.9965663"
                                 z3="-3.26038043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.83153084"
                                 y3="6.37660597"
                                 z3="-2.25038949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.55956011"
                                 y3="0.78327818"
                                 z3="0.48446665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.22962751"
                                 y3="-2.14747369"
                                 z3="1.28597494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.98246182"
                                 y3="0.31592588"
                                 z3="-0.23477791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.76073319"
                                 y3="1.05910319"
                                 z3="0.79308314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.35206214"
                                 y3="0.58579167"
                                 z3="-0.84241878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.77259806"
                                 y3="-3.0455737"
                                 z3="1.03019086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.81350031"
                                 y3="-3.44046754"
                                 z3="-0.53798878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.43917945"
                                 y3="-4.96328187"
                                 z3="0.26097608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.34565742"
                                 y3="-2.41161916"
                                 z3="1.71005015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.9457332"
                                 y3="-3.94962852"
                                 z3="2.49005002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.32135506"
                                 y3="-3.84224537"
                                 z3="1.39569887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" 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:4.0634,-3.5396,.5886;4.4292,-1.4342,-.0645;-3.1892,-.5472,-.0241;-3.0271,.5734,-1.056;-3.321,1.9854,-.5596;-3.1804,3.0185,-1.6722;-3.5399,4.4514,-1.2758;-2.2784,-.3854,1.2067;-4.6375,-.7183,.42;-2.5987,5.0104,-.2142;-3.5472,5.3535,-2.5048;-.8424,-.2005,.8467;.075,-1.171,.9182;1.4786,-1.0401,.5334;1.9339,.2937,.0341;2.2464,-2.1448,.6566;3.673,-2.286,.3487;5.4408,-3.8813,.388;6.3029,-3.4911,1.5674;-2.8837,-1.4758,-.5198;-3.6856,.3505,-1.9026;-2.0103,.5454,-1.4622;-2.6485,2.2343,.2665;-4.3358,2.0378,-.1519;-2.1535,3.0026,-2.0578;-3.8194,2.7164,-2.5097;-4.5548,4.441,-.8593;-2.3926,-1.2682,1.8413;-2.6174,.4714,1.7979;-4.9999,.1463,.9796;-5.2989,-.857,-.4377;-4.7518,-1.5919,1.0648;-2.6227,4.4309,.7098;-2.8622,6.0379,.0453;-1.5654,5.0183,-.5718;-2.5587,5.3945,-2.9698;-4.2504,4.9966,-3.2604;-3.8315,6.3766,-2.2504;-.5596,.7833,.4845;-.2296,-2.1475,1.286;2.9825,.3159,-.2348;1.7607,1.0591,.7931;1.3521,.5858,-.8424;1.7726,-3.0456,1.0302;5.8135,-3.4405,-.538;5.4392,-4.9633,.261;6.3457,-2.4116,1.7101;5.9457,-3.9496,2.4901;7.3214,-3.8422,1.3957;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.063397"
                        y3="-3.539597"
                        z3="0.588551"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.42918"
                        y3="-1.434177"
                        z3="-0.064486"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.189174"
                        y3="-0.547217"
                        z3="-0.02405"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.027149"
                        y3="0.573434"
                        z3="-1.056045"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.320968"
                        y3="1.985415"
                        z3="-0.559627"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.180434"
                        y3="3.018451"
                        z3="-1.672174"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.539936"
                        y3="4.451366"
                        z3="-1.275806"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.278365"
                        y3="-0.38539"
                        z3="1.206672"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.637462"
                        y3="-0.718311"
                        z3="0.420028"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.598741"
                        y3="5.01036"
                        z3="-0.214198"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.547249"
                        y3="5.353471"
                        z3="-2.504842"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.842435"
                        y3="-0.200474"
                        z3="0.846709"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.075032"
                        y3="-1.171017"
                        z3="0.918203"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.478647"
                        y3="-1.040069"
                        z3="0.533405"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.933927"
                        y3="0.293686"
                        z3="0.034117"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.246449"
                        y3="-2.144794"
                        z3="0.656632"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.672953"
                        y3="-2.286026"
                        z3="0.34867"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.440755"
                        y3="-3.881281"
                        z3="0.38804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.302886"
                        y3="-3.491088"
                        z3="1.567356"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.883729"
                        y3="-1.475763"
                        z3="-0.519821"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.685568"
                        y3="0.350527"
                        z3="-1.902633"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.010253"
                        y3="0.545446"
                        z3="-1.462192"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.648548"
                        y3="2.23431"
                        z3="0.266528"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.33579"
                        y3="2.037832"
                        z3="-0.151924"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.1535"
                        y3="3.002644"
                        z3="-2.057767"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.819374"
                        y3="2.716432"
                        z3="-2.509721"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.554767"
                        y3="4.440955"
                        z3="-0.859313"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.392583"
                        y3="-1.268237"
                        z3="1.841279"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.617399"
                        y3="0.471447"
                        z3="1.797908"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.999943"
                        y3="0.146349"
                        z3="0.979608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.298882"
                        y3="-0.85703"
                        z3="-0.43768"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.751806"
                        y3="-1.591926"
                        z3="1.064827"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.622732"
                        y3="4.430943"
                        z3="0.709831"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.862218"
                        y3="6.037868"
                        z3="0.045252"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.565388"
                        y3="5.018283"
                        z3="-0.571838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.558725"
                        y3="5.394463"
                        z3="-2.969784"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.250384"
                        y3="4.996566"
                        z3="-3.26038"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.831531"
                        y3="6.376606"
                        z3="-2.250389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.55956"
                        y3="0.783278"
                        z3="0.484467"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.229628"
                        y3="-2.147474"
                        z3="1.285975"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.982462"
                        y3="0.315926"
                        z3="-0.234778"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.760733"
                        y3="1.059103"
                        z3="0.793083"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.352062"
                        y3="0.585792"
                        z3="-0.842419"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.772598"
                        y3="-3.045574"
                        z3="1.030191"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.8135"
                        y3="-3.440468"
                        z3="-0.537989"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.439179"
                        y3="-4.963282"
                        z3="0.260976"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.345657"
                        y3="-2.411619"
                        z3="1.71005"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.945733"
                        y3="-3.949629"
                        z3="2.49005"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.321355"
                        y3="-3.842245"
                        z3="1.395699"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" 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:4.0634,-3.5396,.5886;4.4292,-1.4342,-.0645;-3.1892,-.5472,-.024;-3.0271,.5734,-1.056;-3.321,1.9854,-.5596;-3.1804,3.0185,-1.6722;-3.5399,4.4514,-1.2758;-2.2784,-.3854,1.2067;-4.6375,-.7183,.42;-2.5987,5.0104,-.2142;-3.5472,5.3535,-2.5048;-.8424,-.2005,.8467;.075,-1.171,.9182;1.4786,-1.0401,.5334;1.9339,.2937,.0341;2.2464,-2.1448,.6566;3.673,-2.286,.3487;5.4408,-3.8813,.388;6.3029,-3.4911,1.5674;-2.8837,-1.4758,-.5198;-3.6856,.3505,-1.9026;-2.0103,.5454,-1.4622;-2.6485,2.2343,.2665;-4.3358,2.0378,-.1519;-2.1535,3.0026,-2.0578;-3.8194,2.7164,-2.5097;-4.5548,4.441,-.8593;-2.3926,-1.2682,1.8413;-2.6174,.4714,1.7979;-4.9999,.1463,.9796;-5.2989,-.857,-.4377;-4.7518,-1.5919,1.0648;-2.6227,4.4309,.7098;-2.8622,6.0379,.0453;-1.5654,5.0183,-.5718;-2.5587,5.3945,-2.9698;-4.2504,4.9966,-3.2604;-3.8315,6.3766,-2.2504;-.5596,.7833,.4845;-.2296,-2.1475,1.286;2.9825,.3159,-.2348;1.7607,1.0591,.7931;1.3521,.5858,-.8424;1.7726,-3.0456,1.0302;5.8135,-3.4405,-.538;5.4392,-4.9633,.261;6.3457,-2.4116,1.7101;5.9457,-3.9496,2.4901;7.3214,-3.8422,1.3957;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2135.6780</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1309.2607</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42791752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1386.47111466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2202.89903218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3858.14026248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1655.24123030</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01647351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87044898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44253146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490544</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999977317234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999977317234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999954634468</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.311470688471</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">-524.4897 -522.8652 -283.2294 -280.9614 -280.6117 -279.7950 -279.6584 -279.5776 -279.5259 -279.3845 -279.3709 -279.2624 -279.2025 -279.1179 -279.0874 -279.0759 -278.9757 -278.9295 -278.9277 -33.3942 -30.8493 -26.0609 -25.5060 -25.0293 -24.3492 -23.8236 -23.1497 -22.4393 -21.6155 -21.4527 -21.2199 -20.8677 -19.5323 -19.1783 -17.9783 -17.9204 -17.5369 -17.3077 -16.4809 -16.1851 -15.8031 -15.5726 -15.3827 -15.1919 -14.8851 -14.6953 -14.4618 -14.1946 -14.0184 -13.9132 -13.6770 -13.5707 -13.4959 -13.0556 -12.8147 -12.8113 -12.6929 -12.6043 -12.5018 -12.3238 -12.1844 -11.9743 -11.6965 -11.5527 -11.5272 -11.3982 -10.9910 -10.9133 -10.8775 -10.8273 -10.6581 -10.3578 -10.1702 -8.6131 0.2983 3.0808 3.2492 3.5134 3.5848 3.7594 3.8040 4.1146 4.3988 4.5726 4.6680 4.7147 4.7888 4.8775 4.9918 5.0685 5.1937 5.2625 5.3637 5.4440 5.4972 5.6513 5.6950 5.7982 5.9723 6.0400 6.1420 6.2304 6.3694 6.4138 6.5343 6.6755 6.9361 6.9432 6.9701 7.2397 7.2987 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42.7100 42.8058 42.9390 43.0490 43.1422 43.3472 43.4458 43.5894 43.6828 43.7591 43.9047 44.1963 44.3264 44.3524 44.4584 44.5118 44.5507 44.6412 44.8912 45.1521 45.1955 45.3662 45.5314 45.6697 45.7504 45.8562 46.0593 46.2010 46.3692 46.4542 46.8196 46.9194 46.9211 47.1475 47.2154 47.4644 47.5928 47.8736 48.1352 48.2031 48.4509 48.6106 48.7700 49.1371 49.2719 49.5199 49.6275 49.8173 50.2651 50.6471 50.7484 50.9217 51.3260 51.5450 51.7904 52.1155 52.5412 52.8379 53.1217 53.6595 53.9380 54.3254 54.7528 54.8664 54.9873 55.4389 55.7974 56.0955 56.4008 56.6841 57.4156 57.8737 58.0310 58.3468 58.5344 58.6680 59.1822 59.3003 59.5511 59.7952 59.8675 60.3931 60.4829 60.6449 60.8856 61.1699 61.5786 62.0165 62.1763 62.6133 62.8163 63.2017 63.2906 63.8642 64.0329 64.0802 64.2104 64.4351 64.9159 65.8139 65.8965 65.9639 66.6402 67.2574 67.5616 68.6121 68.7671 69.0309 69.1320 69.5871 69.7179 70.2523 70.2907 70.4577 70.4707 70.9399 71.0961 71.2502 71.6389 71.6700 71.8703 71.9583 72.1643 72.5957 72.6396 72.8819 72.9023 73.0807 73.2882 73.7681 73.9027 74.0724 74.3407 74.4430 74.5551 74.7511 75.1285 75.2050 75.4906 75.6559 75.8085 76.0772 76.2982 76.7634 77.1290 77.2385 77.4205 77.5406 77.6697 77.8353 78.0790 78.2813 78.3575 78.7740 78.9982 79.2204 79.2705 79.3024 79.3740 79.5522 79.7373 79.8181 79.9852 80.0360 80.2090 80.4439 80.6007 80.6880 80.7180 80.9437 81.0813 81.2441 81.3689 81.4433 81.6891 81.8111 81.8553 82.1075 82.4274 82.4942 82.5869 82.7460 82.9819 83.0936 83.2239 83.4636 83.4999 83.5291 83.8467 83.9745 84.1259 84.2893 84.4612 84.6293 84.7074 84.9697 85.0022 85.1373 85.2556 85.4619 85.5270 85.6242 85.7540 85.9362 86.1111 86.2438 86.3197 86.6879 86.7339 86.8319 86.9559 87.0507 87.3158 87.4118 87.5731 87.6732 87.8282 87.9794 88.1017 88.2709 88.3193 88.5359 88.7536 88.8306 88.9241 89.0607 89.1924 89.2712 89.4044 89.5465 89.7927 89.8854 89.9854 90.1233 90.3247 90.3858 90.6101 90.8150 91.0145 91.3721 91.4318 91.6394 91.7821 91.8841 92.0212 92.2365 92.3347 92.4531 92.5263 92.7368 92.9132 93.0360 93.1819 93.2990 93.5110 93.5782 93.9123 94.2074 94.2580 94.3052 94.4219 94.6433 94.6467 94.8151 94.9782 95.1191 95.4387 95.5213 95.8808 96.0342 96.1207 96.3907 96.5380 96.9330 97.0242 97.0880 97.1897 97.4177 97.5990 97.8866 98.0657 98.0812 98.2132 98.3779 98.4562 98.7426 98.8989 99.1055 99.2042 99.3311 99.3774 99.4899 99.6082 99.6959 99.9824 100.2414 100.3453 100.4132 100.5643 100.9165 100.9785 101.1235 101.2089 101.4038 101.7488 101.8630 101.9845 102.0759 102.3305 102.4680 102.5060 102.6036 102.8776 102.9799 103.2664 103.3784 103.7059 103.8748 104.1828 104.2342 104.3695 104.4640 104.7310 104.9334 105.0315 105.2624 105.4070 105.6372 105.8004 105.9924 106.1740 106.5648 106.7547 106.8256 106.9432 107.2803 107.4249 107.7305 107.9418 108.1210 108.2772 108.3748 108.6101 108.7375 108.7990 108.9607 109.1110 109.2423 109.3492 109.5350 109.6250 109.6722 109.7918 109.9515 110.1350 110.2410 110.4296 110.7168 110.8689 111.0685 111.1332 111.2289 111.4284 111.5934 111.6803 111.7784 111.9475 112.0104 112.2813 112.3974 112.4999 112.5817 112.7810 112.8142 113.1281 113.2252 113.3129 113.3432 113.5268 113.8092 113.8809 113.9745 114.1262 114.4304 114.5641 114.6804 114.8480 114.9481 115.0388 115.0920 115.2606 115.3999 115.6193 115.9573 116.0790 116.2354 116.3453 116.4942 116.5617 116.6634 116.7417 116.8463 116.9390 117.1549 117.2619 117.6171 117.7308 117.7808 118.1436 118.1751 118.4225 118.6278 118.8310 118.9111 119.2125 119.2952 119.4142 119.6266 119.8331 119.9268 120.2763 120.3653 120.5538 120.8254 120.8896 121.1316 121.2734 121.4369 121.5439 121.5614 121.7624 122.0166 122.3003 122.3165 122.5281 122.5979 122.6711 122.6939 122.9150 123.1830 123.5338 123.5965 124.2160 124.3383 124.5411 124.7353 125.1009 125.5803 125.8812 126.1706 126.2788 126.6118 126.6302 126.7463 126.9978 127.2104 127.5434 127.6271 127.9493 128.0765 128.2385 128.5163 128.7755 128.8063 128.9780 129.1329 129.5410 129.8366 129.8996 130.0277 130.1740 130.4054 130.6698 130.9619 131.0468 131.6941 131.8498 131.9742 132.2395 132.6356 132.7410 133.0097 133.1603 133.4940 133.8663 133.9368 134.1670 134.3198 134.3978 134.5085 134.5577 134.8703 135.2969 135.4438 135.5302 135.7249 136.0124 136.1452 136.6303 136.7373 137.2826 137.3266 137.5656 138.0730 138.1866 138.3329 138.4267 138.6000 138.9408 139.4748 140.1099 140.3869 140.4567 141.0468 141.2819 141.5781 141.6247 141.9055 142.0843 142.1988 142.3521 142.6094 142.7895 143.0019 143.5012 143.8000 143.9594 144.3069 144.5293 144.7578 145.1585 145.3797 145.7282 145.9768 146.2160 146.5108 146.9337 147.0344 147.1951 147.4236 147.5680 147.6065 147.9516 148.0626 148.4146 148.5010 148.5958 148.8215 148.9784 149.0893 149.2474 149.3769 149.4797 149.7285 149.9644 150.1474 150.4301 150.5185 150.6127 150.8521 151.1778 151.1838 151.4109 151.7902 152.1205 152.2905 152.5456 152.8546 153.0358 153.1161 153.3319 153.4331 153.5057 153.6020 153.8188 154.2175 154.4172 154.5770 154.9107 154.9303 155.5615 155.8743 156.0511 156.6467 156.7318 156.8983 156.9976 157.2319 157.4163 157.4733 157.7354 158.0279 158.2539 158.5036 158.5497 158.8751 159.2639 159.2868 159.5494 159.8686 160.2162 160.5756 160.9138 161.2288 161.6256 162.1593 162.3214 162.7178 164.1534 164.9529 168.7013 172.3427 172.7787 173.0824 176.7252 178.3113 179.5445 182.5409 185.5687 186.5813 187.9540 192.9095 193.5620 196.0155 199.2848 204.8523 206.9496 625.5020 629.5669 633.6061 634.0735 636.6659 637.7840 637.9299 639.9388 641.8860 642.8132 643.2413 643.9981 646.0582 646.4000 648.3385 648.6819 651.5959 1198.9283 1209.6951</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">-0.293333 -0.485941 0.084969 -0.168305 -0.143616 -0.162413 0.079620 -0.165194 -0.326910 -0.303950 -0.295711 -0.121162 -0.147143 0.013013 -0.264882 -0.176543 0.467774 0.040203 -0.256197 0.054390 0.083473 0.079759 0.064934 0.075232 0.067160 0.069147 0.024991 0.088275 0.097615 0.083137 0.093564 0.094877 0.089077 0.091023 0.082163 0.080598 0.087159 0.089010 0.127358 0.110285 0.109513 0.104576 0.103463 0.113437 0.085321 0.106354 0.089071 0.087324 0.093436</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">8.2933 8.4859 5.9150 6.1683 6.1436 6.1624 5.9204 6.1652 6.3269 6.3040 6.2957 6.1212 6.1471 5.9870 6.2649 6.1765 5.5322 5.9598 6.2562 0.9456 0.9165 0.9202 0.9351 0.9248 0.9328 0.9309 0.9750 0.9117 0.9024 0.9169 0.9064 0.9051 0.9109 0.9090 0.9178 0.9194 0.9128 0.9110 0.8726 0.8897 0.8905 0.8954 0.8965 0.8866 0.9147 0.8936 0.9109 0.9127 0.9066</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">-0.2933 -0.4859 0.0850 -0.1683 -0.1436 -0.1624 0.0796 -0.1652 -0.3269 -0.3040 -0.2957 -0.1212 -0.1471 0.0130 -0.2649 -0.1765 0.4678 0.0402 -0.2562 0.0544 0.0835 0.0798 0.0649 0.0752 0.0672 0.0691 0.0250 0.0883 0.0976 0.0831 0.0936 0.0949 0.0891 0.0910 0.0822 0.0806 0.0872 0.0890 0.1274 0.1103 0.1095 0.1046 0.1035 0.1134 0.0853 0.1064 0.0891 0.0873 0.0934</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1175 2.0147 3.7988 3.8798 3.8614 3.8840 3.8116 3.9258 3.9517 3.9277 3.9307 3.8703 3.9340 3.7017 3.9200 3.7718 4.1755 3.8522 3.9163 1.0161 1.0096 1.0069 1.0025 1.0080 1.0126 1.0121 1.0187 1.0143 0.9976 0.9984 1.0035 1.0037 1.0021 1.0046 1.0031 1.0032 1.0050 1.0051 0.9911 1.0244 1.0373 0.9961 0.9968 1.0335 1.0131 0.9954 1.0135 1.0041 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1175 2.0147 3.7988 3.8798 3.8614 3.8840 3.8116 3.9258 3.9517 3.9277 3.9307 3.8703 3.9340 3.7017 3.9200 3.7718 4.1755 3.8522 3.9163 1.0161 1.0096 1.0069 1.0025 1.0080 1.0126 1.0121 1.0187 1.0143 0.9976 0.9984 1.0035 1.0037 1.0021 1.0046 1.0031 1.0032 1.0050 1.0051 0.9911 1.0244 1.0373 0.9961 0.9968 1.0335 1.0131 0.9954 1.0135 1.0041 1.0073</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">1.1938 0.8695 1.8513 0.9477 0.9159 0.9286 1.0106 0.9084 1.0141 1.0090 0.9174 1.0113 1.0077 0.9452 1.0060 1.0116 0.9343 0.9393 1.0141 0.9388 1.0076 1.0030 0.9895 0.9988 0.9987 0.9961 0.9989 0.9864 0.9862 0.9996 1.0020 1.8691 0.9700 1.0681 0.9691 0.9340 1.6687 0.9907 0.9851 0.9848 1.0908 0.9845 0.9550 0.9952 0.9818 0.9908 0.9872 0.9837</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">-0.019370476</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.447287994740</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.33429 23.23389 -1.10041 20.47315 -20.73363 -0.26047 -4.05716 4.37351 0.31635</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.98466</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
