<?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="3.861855"
                        y3="-1.247985"
                        z3="0.964263"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.382082"
                        y3="-1.710659"
                        z3="-1.164724"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.186751"
                        y3="-0.340735"
                        z3="0.202033"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.622995"
                        y3="1.067634"
                        z3="0.426169"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.539444"
                        y3="1.514196"
                        z3="-0.549879"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.022355"
                        y3="2.916175"
                        z3="-0.24969"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.839031"
                        y3="3.359094"
                        z3="-1.114025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.25818"
                        y3="-1.45509"
                        z3="0.718648"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.548678"
                        y3="-0.472536"
                        z3="0.876534"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.548723"
                        y3="4.839928"
                        z3="-0.89677"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.412793"
                        y3="2.532077"
                        z3="-0.836099"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.979346"
                        y3="-1.603528"
                        z3="-0.030516"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.759464"
                        y3="-1.557843"
                        z3="0.516096"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.494064"
                        y3="-1.650995"
                        z3="-0.227534"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.404049"
                        y3="-1.875386"
                        z3="-1.703454"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.635525"
                        y3="-1.491687"
                        z3="0.477791"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.010294"
                        y3="-1.505041"
                        z3="-0.029192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.261004"
                        y3="-1.197371"
                        z3="0.657936"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.999422"
                        y3="-0.868979"
                        z3="1.931222"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.32849"
                        y3="-0.491234"
                        z3="-0.875561"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.242721"
                        y3="1.135627"
                        z3="1.452605"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.44929"
                        y3="1.78501"
                        z3="0.37006"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.935588"
                        y3="1.483953"
                        z3="-1.570972"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.709985"
                        y3="0.808065"
                        z3="-0.526618"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.843368"
                        y3="3.631695"
                        z3="-0.371011"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.72595"
                        y3="2.976039"
                        z3="0.805077"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.114612"
                        y3="3.218867"
                        z3="-2.166598"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.802342"
                        y3="-2.403646"
                        z3="0.634641"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.061023"
                        y3="-1.30236"
                        z3="1.784277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.473356"
                        y3="-0.306759"
                        z3="1.954322"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.258045"
                        y3="0.257147"
                        z3="0.482094"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.979194"
                        y3="-1.464455"
                        z3="0.72588"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.283086"
                        y3="5.039362"
                        z3="0.144854"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.415192"
                        y3="5.45907"
                        z3="-1.138399"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.282151"
                        y3="5.182375"
                        z3="-1.517057"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.719484"
                        y3="2.626074"
                        z3="0.209168"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.268532"
                        y3="1.469653"
                        z3="-1.03993"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.25039"
                        y3="2.863458"
                        z3="-1.453412"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.083286"
                        y3="-1.749614"
                        z3="-1.1023"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.671985"
                        y3="-1.397321"
                        z3="1.587201"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.140519"
                        y3="-1.054494"
                        z3="-2.175324"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.159609"
                        y3="-2.785898"
                        z3="-1.914832"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.370655"
                        y3="-1.956905"
                        z3="-2.184231"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.546698"
                        y3="-1.318718"
                        z3="1.544439"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.446604"
                        y3="-0.436374"
                        z3="-0.10371"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.588452"
                        y3="-2.15914"
                        z3="0.256226"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.844565"
                        y3="-1.629471"
                        z3="2.697208"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.068461"
                        y3="-0.821604"
                        z3="1.722544"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.697318"
                        y3="0.097915"
                        z3="2.33504"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" 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:3.8619,-1.248,.9643;3.3821,-1.7107,-1.1647;-4.1868,-.3407,.202;-3.623,1.0676,.4262;-2.5394,1.5142,-.5499;-2.0224,2.9162,-.2497;-.839,3.3591,-1.114;-3.2582,-1.4551,.7186;-5.5487,-.4725,.8765;-.5487,4.8399,-.8968;.4128,2.5321,-.8361;-1.9793,-1.6035,-.0305;-.7595,-1.5578,.5161;.4941,-1.651,-.2275;.404,-1.8754,-1.7035;1.6355,-1.4917,.4778;3.0103,-1.505,-.0292;5.261,-1.1974,.6579;5.9994,-.869,1.9312;-4.3285,-.4912,-.8756;-3.2427,1.1356,1.4526;-4.4493,1.785,.3701;-2.9356,1.484,-1.571;-1.71,.8081,-.5266;-2.8434,3.6317,-.371;-1.726,2.976,.8051;-1.1146,3.2189,-2.1666;-3.8023,-2.4036,.6346;-3.061,-1.3024,1.7843;-5.4734,-.3068,1.9543;-6.258,.2571,.4821;-5.9792,-1.4645,.7259;-.2831,5.0394,.1449;-1.4152,5.4591,-1.1384;.2822,5.1824,-1.5171;.7195,2.6261,.2092;.2685,1.4697,-1.0399;1.2504,2.8635,-1.4534;-2.0833,-1.7496,-1.1023;-.672,-1.3973,1.5872;-.1405,-1.0545,-2.1753;-.1596,-2.7859,-1.9148;1.3707,-1.9569,-2.1842;1.5467,-1.3187,1.5444;5.4466,-.4364,-.1037;5.5885,-2.1591,.2562;5.8446,-1.6295,2.6972;7.0685,-.8216,1.7225;5.6973,.0979,2.335;</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">1448.7463144078 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">2.624e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 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">0.316 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.656 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.86185549"
                                 y3="-1.24798497"
                                 z3="0.96426306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.3820824"
                                 y3="-1.7106591"
                                 z3="-1.16472398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.1867508"
                                 y3="-0.3407348"
                                 z3="0.20203262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.62299527"
                                 y3="1.06763356"
                                 z3="0.42616853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.53944397"
                                 y3="1.51419629"
                                 z3="-0.54987902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.02235451"
                                 y3="2.91617455"
                                 z3="-0.24969028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.8390308"
                                 y3="3.35909421"
                                 z3="-1.11402493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.2581802"
                                 y3="-1.45508986"
                                 z3="0.71864811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.54867772"
                                 y3="-0.47253629"
                                 z3="0.87653375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.54872334"
                                 y3="4.83992772"
                                 z3="-0.89677012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.41279252"
                                 y3="2.53207658"
                                 z3="-0.83609917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.97934627"
                                 y3="-1.60352846"
                                 z3="-0.03051598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.75946378"
                                 y3="-1.55784271"
                                 z3="0.51609563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.49406412"
                                 y3="-1.65099467"
                                 z3="-0.22753394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.40404866"
                                 y3="-1.87538643"
                                 z3="-1.7034543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.63552514"
                                 y3="-1.49168676"
                                 z3="0.47779063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.01029414"
                                 y3="-1.50504117"
                                 z3="-0.02919179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.26100416"
                                 y3="-1.19737055"
                                 z3="0.65793612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.99942197"
                                 y3="-0.86897928"
                                 z3="1.93122198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.32849035"
                                 y3="-0.49123439"
                                 z3="-0.87556059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.24272088"
                                 y3="1.13562683"
                                 z3="1.45260544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.44928963"
                                 y3="1.78500978"
                                 z3="0.37006008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.93558803"
                                 y3="1.48395288"
                                 z3="-1.5709724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.70998485"
                                 y3="0.80806459"
                                 z3="-0.52661772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.84336768"
                                 y3="3.63169509"
                                 z3="-0.37101083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.72595004"
                                 y3="2.97603932"
                                 z3="0.8050774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.11461152"
                                 y3="3.21886696"
                                 z3="-2.16659793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.80234223"
                                 y3="-2.40364599"
                                 z3="0.63464065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.06102311"
                                 y3="-1.30236009"
                                 z3="1.78427704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.47335559"
                                 y3="-0.30675911"
                                 z3="1.95432193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.25804509"
                                 y3="0.25714694"
                                 z3="0.48209424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.97919414"
                                 y3="-1.46445528"
                                 z3="0.72588045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.28308586"
                                 y3="5.03936246"
                                 z3="0.14485403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.41519185"
                                 y3="5.45906961"
                                 z3="-1.13839948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.28215058"
                                 y3="5.18237533"
                                 z3="-1.51705735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.71948375"
                                 y3="2.62607358"
                                 z3="0.20916752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.268532"
                                 y3="1.46965262"
                                 z3="-1.03993027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.25038983"
                                 y3="2.8634584"
                                 z3="-1.45341188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.08328604"
                                 y3="-1.74961439"
                                 z3="-1.10229956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.67198459"
                                 y3="-1.39732118"
                                 z3="1.58720125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.14051919"
                                 y3="-1.05449427"
                                 z3="-2.17532383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.15960944"
                                 y3="-2.78589796"
                                 z3="-1.91483158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.37065498"
                                 y3="-1.95690466"
                                 z3="-2.18423061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.54669776"
                                 y3="-1.3187175"
                                 z3="1.54443859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.44660395"
                                 y3="-0.43637425"
                                 z3="-0.10371008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.58845247"
                                 y3="-2.15914038"
                                 z3="0.25622612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.84456511"
                                 y3="-1.62947133"
                                 z3="2.69720815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.06846124"
                                 y3="-0.82160439"
                                 z3="1.72254381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.69731833"
                                 y3="0.09791456"
                                 z3="2.33504035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" 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:3.8619,-1.248,.9643;3.3821,-1.7107,-1.1647;-4.1868,-.3407,.202;-3.623,1.0676,.4262;-2.5394,1.5142,-.5499;-2.0224,2.9162,-.2497;-.839,3.3591,-1.114;-3.2582,-1.4551,.7186;-5.5487,-.4725,.8765;-.5487,4.8399,-.8968;.4128,2.5321,-.8361;-1.9793,-1.6035,-.0305;-.7595,-1.5578,.5161;.4941,-1.651,-.2275;.404,-1.8754,-1.7035;1.6355,-1.4917,.4778;3.0103,-1.505,-.0292;5.261,-1.1974,.6579;5.9994,-.869,1.9312;-4.3285,-.4912,-.8756;-3.2427,1.1356,1.4526;-4.4493,1.785,.3701;-2.9356,1.484,-1.571;-1.71,.8081,-.5266;-2.8434,3.6317,-.371;-1.726,2.976,.8051;-1.1146,3.2189,-2.1666;-3.8023,-2.4036,.6346;-3.061,-1.3024,1.7843;-5.4734,-.3068,1.9543;-6.258,.2571,.4821;-5.9792,-1.4645,.7259;-.2831,5.0394,.1449;-1.4152,5.4591,-1.1384;.2822,5.1824,-1.5171;.7195,2.6261,.2092;.2685,1.4697,-1.0399;1.2504,2.8635,-1.4534;-2.0833,-1.7496,-1.1023;-.672,-1.3973,1.5872;-.1405,-1.0545,-2.1753;-.1596,-2.7859,-1.9148;1.3707,-1.9569,-2.1842;1.5467,-1.3187,1.5444;5.4466,-.4364,-.1037;5.5885,-2.1591,.2562;5.8446,-1.6295,2.6972;7.0685,-.8216,1.7225;5.6973,.0979,2.335;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.861855"
                        y3="-1.247985"
                        z3="0.964263"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.382082"
                        y3="-1.710659"
                        z3="-1.164724"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.186751"
                        y3="-0.340735"
                        z3="0.202033"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.622995"
                        y3="1.067634"
                        z3="0.426169"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.539444"
                        y3="1.514196"
                        z3="-0.549879"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.022355"
                        y3="2.916175"
                        z3="-0.24969"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.839031"
                        y3="3.359094"
                        z3="-1.114025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.25818"
                        y3="-1.45509"
                        z3="0.718648"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.548678"
                        y3="-0.472536"
                        z3="0.876534"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.548723"
                        y3="4.839928"
                        z3="-0.89677"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.412793"
                        y3="2.532077"
                        z3="-0.836099"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.979346"
                        y3="-1.603528"
                        z3="-0.030516"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.759464"
                        y3="-1.557843"
                        z3="0.516096"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.494064"
                        y3="-1.650995"
                        z3="-0.227534"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.404049"
                        y3="-1.875386"
                        z3="-1.703454"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.635525"
                        y3="-1.491687"
                        z3="0.477791"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.010294"
                        y3="-1.505041"
                        z3="-0.029192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.261004"
                        y3="-1.197371"
                        z3="0.657936"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.999422"
                        y3="-0.868979"
                        z3="1.931222"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.32849"
                        y3="-0.491234"
                        z3="-0.875561"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.242721"
                        y3="1.135627"
                        z3="1.452605"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.44929"
                        y3="1.78501"
                        z3="0.37006"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.935588"
                        y3="1.483953"
                        z3="-1.570972"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.709985"
                        y3="0.808065"
                        z3="-0.526618"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.843368"
                        y3="3.631695"
                        z3="-0.371011"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.72595"
                        y3="2.976039"
                        z3="0.805077"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.114612"
                        y3="3.218867"
                        z3="-2.166598"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.802342"
                        y3="-2.403646"
                        z3="0.634641"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.061023"
                        y3="-1.30236"
                        z3="1.784277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.473356"
                        y3="-0.306759"
                        z3="1.954322"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.258045"
                        y3="0.257147"
                        z3="0.482094"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.979194"
                        y3="-1.464455"
                        z3="0.72588"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.283086"
                        y3="5.039362"
                        z3="0.144854"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.415192"
                        y3="5.45907"
                        z3="-1.138399"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.282151"
                        y3="5.182375"
                        z3="-1.517057"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.719484"
                        y3="2.626074"
                        z3="0.209168"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.268532"
                        y3="1.469653"
                        z3="-1.03993"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.25039"
                        y3="2.863458"
                        z3="-1.453412"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.083286"
                        y3="-1.749614"
                        z3="-1.1023"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.671985"
                        y3="-1.397321"
                        z3="1.587201"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.140519"
                        y3="-1.054494"
                        z3="-2.175324"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.159609"
                        y3="-2.785898"
                        z3="-1.914832"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.370655"
                        y3="-1.956905"
                        z3="-2.184231"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.546698"
                        y3="-1.318718"
                        z3="1.544439"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.446604"
                        y3="-0.436374"
                        z3="-0.10371"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.588452"
                        y3="-2.15914"
                        z3="0.256226"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.844565"
                        y3="-1.629471"
                        z3="2.697208"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.068461"
                        y3="-0.821604"
                        z3="1.722544"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.697318"
                        y3="0.097915"
                        z3="2.33504"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" 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:3.8619,-1.248,.9643;3.3821,-1.7107,-1.1647;-4.1868,-.3407,.202;-3.623,1.0676,.4262;-2.5394,1.5142,-.5499;-2.0224,2.9162,-.2497;-.839,3.3591,-1.114;-3.2582,-1.4551,.7186;-5.5487,-.4725,.8765;-.5487,4.8399,-.8968;.4128,2.5321,-.8361;-1.9793,-1.6035,-.0305;-.7595,-1.5578,.5161;.4941,-1.651,-.2275;.404,-1.8754,-1.7035;1.6355,-1.4917,.4778;3.0103,-1.505,-.0292;5.261,-1.1974,.6579;5.9994,-.869,1.9312;-4.3285,-.4912,-.8756;-3.2427,1.1356,1.4526;-4.4493,1.785,.3701;-2.9356,1.484,-1.571;-1.71,.8081,-.5266;-2.8434,3.6317,-.371;-1.726,2.976,.8051;-1.1146,3.2189,-2.1666;-3.8023,-2.4036,.6346;-3.061,-1.3024,1.7843;-5.4734,-.3068,1.9543;-6.258,.2571,.4821;-5.9792,-1.4645,.7259;-.2831,5.0394,.1449;-1.4152,5.4591,-1.1384;.2822,5.1824,-1.5171;.7195,2.6261,.2092;.2685,1.4697,-1.0399;1.2504,2.8635,-1.4534;-2.0833,-1.7496,-1.1023;-.672,-1.3973,1.5872;-.1405,-1.0545,-2.1753;-.1596,-2.7859,-1.9148;1.3707,-1.9569,-2.1842;1.5467,-1.3187,1.5444;5.4466,-.4364,-.1037;5.5885,-2.1591,.2562;5.8446,-1.6295,2.6972;7.0685,-.8216,1.7225;5.6973,.0979,2.335;</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">2959</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2125.1157</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1303.3032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42771776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1448.74631441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2265.17403217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3982.87719686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1717.70316469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01699726</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87042906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44271130</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490497</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000107531834</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000107531834</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000215063668</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.310881520173</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
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42.6667 42.9069 42.9265 42.9712 43.1001 43.3130 43.4383 43.5916 43.6431 43.9340 43.9613 44.0589 44.3522 44.3830 44.4945 44.7162 44.8241 45.0880 45.3290 45.3319 45.3888 45.5527 45.6229 45.7228 45.9383 46.0557 46.1341 46.4247 46.4788 46.5349 46.5877 46.7661 46.9856 47.1588 47.3495 47.6434 47.8457 48.1364 48.3449 48.5100 48.5522 48.7355 49.0187 49.2459 49.5390 49.6727 50.0309 50.0897 50.4161 50.6750 50.7830 51.0570 51.2119 51.6242 52.3542 52.5768 52.8859 52.9798 53.5078 53.7423 54.1822 54.3894 54.6351 54.8401 55.4083 55.5878 55.9870 56.9458 56.9856 57.1559 57.3177 58.0000 58.0271 58.2560 58.4468 58.6791 59.1650 59.2946 59.6009 59.7710 60.1509 60.4496 60.6600 60.8918 61.2718 61.4533 61.6937 61.7988 61.9591 62.2939 62.5498 62.7508 63.1051 63.2362 63.8699 64.3129 64.4213 65.0375 65.3978 65.4348 65.7684 66.2643 66.6106 67.1363 67.7971 68.7253 68.8242 69.3161 69.4423 69.6672 70.1746 70.4123 70.6177 70.8084 70.9543 71.1245 71.3929 71.6853 71.8401 71.9467 71.9734 72.0638 72.1503 72.3876 72.5671 72.8377 72.9686 73.1230 73.2170 73.5358 73.8393 74.0426 74.1026 74.2734 74.5326 74.8343 75.0737 75.2743 75.5125 75.8111 76.0391 76.2423 76.6246 76.7360 76.9802 77.1892 77.6575 77.8455 77.9696 78.1835 78.4380 78.7322 78.8945 78.9820 79.1979 79.2174 79.3446 79.4853 79.6627 79.7518 79.8102 79.9756 80.2319 80.2503 80.3851 80.6277 80.7598 80.7888 80.9764 81.0594 81.3160 81.4058 81.5149 81.6779 81.8729 81.9653 82.0908 82.1102 82.2775 82.3827 82.5566 82.7444 83.0695 83.1769 83.2915 83.3830 83.7485 83.7585 83.8553 83.9436 84.0733 84.2741 84.4248 84.4900 84.6807 84.8638 84.9141 85.1115 85.3614 85.5568 85.6170 85.7249 86.0494 86.1244 86.1769 86.2242 86.4679 86.5040 86.7776 86.9826 87.0904 87.2647 87.2891 87.4506 87.4969 87.5490 87.8249 87.8487 88.1331 88.2988 88.4887 88.6927 88.7860 89.0246 89.1425 89.2248 89.3796 89.4571 89.6477 89.7336 89.7920 89.8791 89.9818 90.1955 90.3670 90.5041 90.5329 90.9588 91.0011 91.1294 91.2083 91.4059 91.6857 91.7777 91.9265 92.3015 92.4146 92.6403 92.6994 92.8088 92.9513 93.2699 93.2985 93.3912 93.5579 93.6938 93.7449 94.1140 94.3009 94.4529 94.4919 94.7808 94.8675 95.0026 95.1179 95.3739 95.4445 95.6199 95.7089 95.9905 96.1484 96.2837 96.4426 96.7032 96.8842 97.0543 97.4675 97.5463 97.7678 97.8303 97.9441 98.0166 98.0576 98.3035 98.6297 98.6989 98.9093 98.9180 99.0916 99.1950 99.3143 99.3456 99.6886 99.8568 99.8875 100.0383 100.1161 100.4523 100.4761 100.8312 101.0865 101.1691 101.2693 101.4195 101.8918 101.9396 102.1570 102.2942 102.3431 102.6861 102.8148 103.0496 103.0894 103.1763 103.3576 103.6657 103.8066 104.0198 104.1863 104.4974 104.7008 104.9122 105.1099 105.1914 105.2053 105.2673 105.4916 105.8151 105.8891 106.0598 106.5541 106.6692 106.8559 106.8978 107.0445 107.5120 107.6373 107.7360 107.8241 107.8664 108.2294 108.3142 108.5683 108.7283 108.8300 109.0418 109.0609 109.1706 109.4559 109.6529 109.6995 109.8962 110.1467 110.2893 110.3451 110.5670 110.7785 110.8724 110.9249 111.0594 111.2045 111.3026 111.4270 111.4586 111.6121 111.6654 111.9423 112.2028 112.2370 112.3816 112.6262 112.8180 112.8820 113.0942 113.2149 113.2951 113.3567 113.4900 113.8759 113.9869 114.0548 114.1973 114.3998 114.4779 114.5783 114.7621 114.9093 114.9475 115.2313 115.3488 115.7066 115.7994 115.8879 115.9844 116.1180 116.2999 116.3928 116.5208 116.5556 116.8293 116.9770 117.1025 117.1130 117.3828 117.4653 117.5284 117.6629 117.8568 117.9806 118.2540 118.2848 118.5804 118.6370 118.9966 119.2976 119.5050 119.5587 119.7827 120.0096 120.1511 120.1912 120.4654 120.5709 120.7475 120.8444 120.9330 121.1815 121.5199 121.5601 121.6327 121.8820 121.8869 122.0594 122.2497 122.4160 122.5916 122.7140 122.9673 123.0739 123.4632 123.6117 123.7746 124.1400 124.1992 124.6295 124.8908 125.2264 125.5388 125.8283 126.0316 126.3388 126.4166 126.8590 126.9741 127.0800 127.2960 127.5559 127.7376 127.9307 128.0003 128.3969 128.7263 128.7810 129.2655 129.3559 129.4872 129.6348 129.9772 130.1289 130.2080 130.6021 130.8045 130.8655 131.0458 131.5364 131.8279 131.9326 132.0788 132.4117 132.7900 133.0193 133.1789 133.3719 133.5010 133.7351 133.7438 133.7957 134.1012 134.2382 134.3887 134.7655 134.8996 135.0338 135.2348 135.4515 135.7479 135.7666 136.3984 136.6233 136.6847 136.9096 137.5723 137.8168 137.9935 138.1534 138.2928 138.8039 138.8810 139.6309 139.8990 140.3176 140.6282 140.7415 141.0107 141.1166 141.2650 141.6358 141.8543 142.1703 142.4767 142.5917 142.8311 142.9673 143.2514 143.4090 143.5555 143.7578 143.8948 144.0416 144.6041 144.9760 145.5001 145.5182 145.7276 145.8924 146.3331 146.6008 146.7680 147.3644 147.4562 147.7721 147.8687 148.0432 148.2167 148.3368 148.5125 148.5937 148.9542 149.0393 149.1055 149.1997 149.4725 149.6037 150.1206 150.2526 150.4874 150.6755 150.7324 150.9677 151.2988 151.3197 151.5505 151.9401 152.1577 152.3573 152.6206 152.8521 152.9573 153.0461 153.1907 153.4236 153.5166 153.7935 153.9955 154.1145 154.1759 154.5336 154.9432 155.0415 155.2944 155.4944 155.7459 156.0957 156.3417 156.6096 156.8578 157.1103 157.2547 157.4147 157.4534 157.7273 157.9156 158.2670 158.4668 158.5750 158.7633 159.2162 159.3717 159.6144 159.9602 160.3043 160.8497 161.4824 161.6963 162.1444 162.2566 163.2086 163.6523 164.3578 166.6889 168.3210 172.3093 172.3786 173.0869 176.0863 178.2326 178.5041 182.9112 186.2813 186.7191 187.8605 192.1855 193.6328 196.1086 199.1611 205.5778 206.9686 626.6824 631.2239 633.7242 634.1095 636.3298 637.7201 638.2679 640.4359 641.7572 642.8606 643.5739 644.2540 646.2101 646.4168 647.5279 648.8875 652.0106 1198.9138 1210.2422</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">-0.286097 -0.486620 0.086048 -0.189951 -0.052360 -0.172689 0.079294 -0.115922 -0.301534 -0.295200 -0.282417 -0.122585 -0.147517 -0.007701 -0.259216 -0.172415 0.469719 0.041069 -0.251185 0.038186 0.066671 0.074351 0.065186 0.006123 0.070938 0.063499 0.024055 0.093409 0.079738 0.085960 0.088644 0.089226 0.080672 0.086394 0.089333 0.083270 0.068161 0.093306 0.129623 0.109542 0.100763 0.109917 0.111608 0.112118 0.092335 0.093171 0.087096 0.086798 0.087185</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">8.2861 8.4866 5.9140 6.1900 6.0524 6.1727 5.9207 6.1159 6.3015 6.2952 6.2824 6.1226 6.1475 6.0077 6.2592 6.1724 5.5303 5.9589 6.2512 0.9618 0.9333 0.9256 0.9348 0.9939 0.9291 0.9365 0.9759 0.9066 0.9203 0.9140 0.9114 0.9108 0.9193 0.9136 0.9107 0.9167 0.9318 0.9067 0.8704 0.8905 0.8992 0.8901 0.8884 0.8879 0.9077 0.9068 0.9129 0.9132 0.9128</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">-0.2861 -0.4866 0.0860 -0.1900 -0.0524 -0.1727 0.0793 -0.1159 -0.3015 -0.2952 -0.2824 -0.1226 -0.1475 -0.0077 -0.2592 -0.1724 0.4697 0.0411 -0.2512 0.0382 0.0667 0.0744 0.0652 0.0061 0.0709 0.0635 0.0241 0.0934 0.0797 0.0860 0.0886 0.0892 0.0807 0.0864 0.0893 0.0833 0.0682 0.0933 0.1296 0.1095 0.1008 0.1099 0.1116 0.1121 0.0923 0.0932 0.0871 0.0868 0.0872</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1182 2.0187 3.7628 3.9293 3.8295 3.9163 3.8264 3.9164 3.9333 3.9275 3.9328 3.8795 3.8988 3.6865 3.9099 3.7630 4.1619 3.8499 3.9694 1.0225 1.0095 1.0071 1.0167 1.0501 1.0115 1.0111 1.0173 1.0045 1.0150 1.0003 1.0050 1.0050 1.0030 1.0054 1.0052 1.0044 1.0039 1.0060 1.0027 1.0237 0.9933 0.9977 1.0374 1.0334 0.9965 0.9964 1.0033 1.0071 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1182 2.0187 3.7628 3.9293 3.8295 3.9163 3.8264 3.9164 3.9333 3.9275 3.9328 3.8795 3.8988 3.6865 3.9099 3.7630 4.1619 3.8499 3.9694 1.0225 1.0095 1.0071 1.0167 1.0501 1.0115 1.0111 1.0173 1.0045 1.0150 1.0003 1.0050 1.0050 1.0030 1.0054 1.0052 1.0044 1.0039 1.0060 1.0027 1.0237 0.9933 0.9977 1.0374 1.0334 0.9965 0.9964 1.0033 1.0071 1.0034</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">1.1975 0.8597 1.8510 0.9313 0.9050 0.9229 1.0188 0.9353 0.9981 1.0125 0.9329 0.9991 1.0040 0.9417 1.0073 1.0090 0.9385 0.9441 1.0102 0.9673 0.9924 1.0053 0.9869 1.0044 1.0039 0.9863 0.9995 1.0022 0.9877 0.9901 1.0012 1.8325 0.9703 1.0625 0.9778 0.9351 1.6587 0.9793 0.9884 0.9912 1.0900 0.9884 0.9752 0.9817 0.9822 0.9898 0.9883 0.9897</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">-0.020940778</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.448658538049</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.67552 14.71174 -0.96378 16.08924 -15.87485 0.21439 0.59161 0.02267 0.61427</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.95568</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
