<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.864776"
                        y3="-3.360505"
                        z3="-0.452035"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.330026"
                        y3="-3.13127"
                        z3="1.707982"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.974327"
                        y3="1.025374"
                        z3="-0.138926"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.250061"
                        y3="1.448921"
                        z3="-0.8679"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.791387"
                        y3="2.814398"
                        z3="-0.459128"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.121645"
                        y3="3.126828"
                        z3="-1.136365"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.751551"
                        y3="4.477066"
                        z3="-0.777307"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.631152"
                        y3="-0.429874"
                        z3="-0.493699"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.801246"
                        y3="1.948548"
                        z3="-0.445387"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.107718"
                        y3="4.573812"
                        z3="0.702452"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.881374"
                        y3="5.654638"
                        z3="-1.203302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.516272"
                        y3="-0.973446"
                        z3="0.330203"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.63197"
                        y3="-1.453444"
                        z3="-0.159036"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.733887"
                        y3="-1.974129"
                        z3="0.646466"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.570493"
                        y3="-1.947402"
                        z3="2.132425"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.813532"
                        y3="-2.432847"
                        z3="-0.024737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.044918"
                        y3="-2.991505"
                        z3="0.535519"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.149656"
                        y3="-3.905689"
                        z3="-0.121022"/>
                  <atom elementType="C"
                        id="a19"
                        x3="7.167055"
                        y3="-2.828747"
                        z3="0.179089"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.173261"
                        y3="1.066249"
                        z3="0.939336"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.024211"
                        y3="0.69633"
                        z3="-0.68224"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.066965"
                        y3="1.434804"
                        z3="-1.948901"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.062291"
                        y3="3.591513"
                        z3="-0.702725"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.909937"
                        y3="2.835805"
                        z3="0.629007"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.983227"
                        y3="3.083936"
                        z3="-2.222349"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.836855"
                        y3="2.333325"
                        z3="-0.893311"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.687656"
                        y3="4.541578"
                        z3="-1.343052"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.393237"
                        y3="-0.50744"
                        z3="-1.55891"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.52172"
                        y3="-1.044533"
                        z3="-0.320412"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.585847"
                        y3="1.960267"
                        z3="-1.517152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.00005"
                        y3="2.975094"
                        z3="-0.136612"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.107366"
                        y3="1.63045"
                        z3="0.06837"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.665485"
                        y3="5.488452"
                        z3="0.912222"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.217523"
                        y3="4.587703"
                        z3="1.334476"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.725782"
                        y3="3.732081"
                        z3="1.021637"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.402845"
                        y3="6.601909"
                        z3="-1.053798"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.954672"
                        y3="5.702957"
                        z3="-0.62805"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.611718"
                        y3="5.592101"
                        z3="-2.25956"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.679441"
                        y3="-0.953809"
                        z3="1.404104"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.77736"
                        y3="-1.463462"
                        z3="-1.235724"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.697071"
                        y3="-2.533255"
                        z3="2.423954"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.387667"
                        y3="-0.926197"
                        z3="2.470492"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.429046"
                        y3="-2.331975"
                        z3="2.666778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.785874"
                        y3="-2.391497"
                        z3="-1.107362"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.44362"
                        y3="-4.467787"
                        z3="-1.006126"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.062534"
                        y3="-4.612064"
                        z3="0.705506"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.138181"
                        y3="-3.295809"
                        z3="0.346368"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.271182"
                        y3="-2.137064"
                        z3="-0.65692"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.915932"
                        y3="-2.258267"
                        z3="1.072552"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 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 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.8648,-3.3605,-.452;4.33,-3.1313,1.708;-1.9743,1.0254,-.1389;-3.2501,1.4489,-.8679;-3.7914,2.8144,-.4591;-5.1216,3.1268,-1.1364;-5.7516,4.4771,-.7773;-1.6312,-.4299,-.4937;-.8012,1.9485,-.4454;-6.1077,4.5738,.7025;-4.8814,5.6546,-1.2033;-.5163,-.9734,.3302;.632,-1.4534,-.159;1.7339,-1.9741,.6465;1.5705,-1.9474,2.1324;2.8135,-2.4328,-.0247;4.0449,-2.9915,.5355;6.1497,-3.9057,-.121;7.1671,-2.8287,.1791;-2.1733,1.0662,.9393;-4.0242,.6963,-.6822;-3.067,1.4348,-1.9489;-3.0623,3.5915,-.7027;-3.9099,2.8358,.629;-4.9832,3.0839,-2.2223;-5.8369,2.3333,-.8933;-6.6877,4.5416,-1.3431;-1.3932,-.5074,-1.5589;-2.5217,-1.0445,-.3204;-.5858,1.9603,-1.5172;-1.0001,2.9751,-.1366;.1074,1.6304,.0684;-6.6655,5.4885,.9122;-5.2175,4.5877,1.3345;-6.7258,3.7321,1.0216;-5.4028,6.6019,-1.0538;-3.9547,5.703,-.628;-4.6117,5.5921,-2.2596;-.6794,-.9538,1.4041;.7774,-1.4635,-1.2357;.6971,-2.5333,2.424;1.3877,-.9262,2.4705;2.429,-2.332,2.6668;2.7859,-2.3915,-1.1074;6.4436,-4.4678,-1.0061;6.0625,-4.6121,.7055;8.1382,-3.2958,.3464;7.2712,-2.1371,-.6569;6.9159,-2.2583,1.0726;</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">1348.5395997544 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">2.646e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.323 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">0.324 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.658 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.86477634"
                                 y3="-3.36050503"
                                 z3="-0.45203526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.33002636"
                                 y3="-3.13126971"
                                 z3="1.70798177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.97432749"
                                 y3="1.02537383"
                                 z3="-0.13892622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.25006138"
                                 y3="1.4489207"
                                 z3="-0.86789961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.79138671"
                                 y3="2.81439844"
                                 z3="-0.45912802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.12164478"
                                 y3="3.12682822"
                                 z3="-1.1363648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.75155102"
                                 y3="4.47706573"
                                 z3="-0.77730726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.63115207"
                                 y3="-0.42987365"
                                 z3="-0.49369884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.80124582"
                                 y3="1.94854762"
                                 z3="-0.44538654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-6.10771772"
                                 y3="4.57381242"
                                 z3="0.70245174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.88137448"
                                 y3="5.6546377"
                                 z3="-1.2033018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.51627179"
                                 y3="-0.97344583"
                                 z3="0.33020293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.63196952"
                                 y3="-1.45344405"
                                 z3="-0.15903578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.73388702"
                                 y3="-1.97412899"
                                 z3="0.64646587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.57049341"
                                 y3="-1.94740201"
                                 z3="2.13242488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.8135317"
                                 y3="-2.43284695"
                                 z3="-0.02473736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.04491751"
                                 y3="-2.99150507"
                                 z3="0.53551873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.14965636"
                                 y3="-3.90568867"
                                 z3="-0.12102242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="7.16705467"
                                 y3="-2.82874679"
                                 z3="0.17908945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.17326149"
                                 y3="1.06624901"
                                 z3="0.93933643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.0242109"
                                 y3="0.69633018"
                                 z3="-0.6822396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.06696529"
                                 y3="1.43480424"
                                 z3="-1.94890139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.06229113"
                                 y3="3.59151282"
                                 z3="-0.70272539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.90993673"
                                 y3="2.83580535"
                                 z3="0.62900683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.98322737"
                                 y3="3.08393649"
                                 z3="-2.22234852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.83685518"
                                 y3="2.33332516"
                                 z3="-0.89331101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-6.68765575"
                                 y3="4.5415778"
                                 z3="-1.34305176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.39323744"
                                 y3="-0.50744041"
                                 z3="-1.55891037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.52172016"
                                 y3="-1.04453254"
                                 z3="-0.32041238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.58584692"
                                 y3="1.96026734"
                                 z3="-1.51715245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.00004966"
                                 y3="2.97509353"
                                 z3="-0.13661178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.10736569"
                                 y3="1.63044955"
                                 z3="0.06837007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.66548501"
                                 y3="5.48845207"
                                 z3="0.91222199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.21752304"
                                 y3="4.58770276"
                                 z3="1.33447553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.72578236"
                                 y3="3.73208059"
                                 z3="1.02163745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.40284515"
                                 y3="6.60190872"
                                 z3="-1.05379799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.95467239"
                                 y3="5.70295718"
                                 z3="-0.62804981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.61171833"
                                 y3="5.59210143"
                                 z3="-2.2595603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.67944124"
                                 y3="-0.95380937"
                                 z3="1.40410409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.77736039"
                                 y3="-1.4634621"
                                 z3="-1.23572385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.69707126"
                                 y3="-2.53325507"
                                 z3="2.42395439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.38766672"
                                 y3="-0.92619664"
                                 z3="2.47049186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.42904606"
                                 y3="-2.33197544"
                                 z3="2.66677817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.78587392"
                                 y3="-2.39149721"
                                 z3="-1.10736226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.44361997"
                                 y3="-4.46778747"
                                 z3="-1.00612588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.06253392"
                                 y3="-4.61206363"
                                 z3="0.70550561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.13818085"
                                 y3="-3.29580859"
                                 z3="0.34636801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.271182"
                                 y3="-2.13706409"
                                 z3="-0.65691958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.9159323"
                                 y3="-2.25826728"
                                 z3="1.07255232">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 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 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.8648,-3.3605,-.452;4.33,-3.1313,1.708;-1.9743,1.0254,-.1389;-3.2501,1.4489,-.8679;-3.7914,2.8144,-.4591;-5.1216,3.1268,-1.1364;-5.7516,4.4771,-.7773;-1.6312,-.4299,-.4937;-.8012,1.9485,-.4454;-6.1077,4.5738,.7025;-4.8814,5.6546,-1.2033;-.5163,-.9734,.3302;.632,-1.4534,-.159;1.7339,-1.9741,.6465;1.5705,-1.9474,2.1324;2.8135,-2.4328,-.0247;4.0449,-2.9915,.5355;6.1497,-3.9057,-.121;7.1671,-2.8287,.1791;-2.1733,1.0662,.9393;-4.0242,.6963,-.6822;-3.067,1.4348,-1.9489;-3.0623,3.5915,-.7027;-3.9099,2.8358,.629;-4.9832,3.0839,-2.2223;-5.8369,2.3333,-.8933;-6.6877,4.5416,-1.3431;-1.3932,-.5074,-1.5589;-2.5217,-1.0445,-.3204;-.5858,1.9603,-1.5172;-1,2.9751,-.1366;.1074,1.6304,.0684;-6.6655,5.4885,.9122;-5.2175,4.5877,1.3345;-6.7258,3.7321,1.0216;-5.4028,6.6019,-1.0538;-3.9547,5.703,-.628;-4.6117,5.5921,-2.2596;-.6794,-.9538,1.4041;.7774,-1.4635,-1.2357;.6971,-2.5333,2.424;1.3877,-.9262,2.4705;2.429,-2.332,2.6668;2.7859,-2.3915,-1.1074;6.4436,-4.4678,-1.0061;6.0625,-4.6121,.7055;8.1382,-3.2958,.3464;7.2712,-2.1371,-.6569;6.9159,-2.2583,1.0726;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.864776"
                        y3="-3.360505"
                        z3="-0.452035"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.330026"
                        y3="-3.13127"
                        z3="1.707982"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.974327"
                        y3="1.025374"
                        z3="-0.138926"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.250061"
                        y3="1.448921"
                        z3="-0.8679"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.791387"
                        y3="2.814398"
                        z3="-0.459128"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.121645"
                        y3="3.126828"
                        z3="-1.136365"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.751551"
                        y3="4.477066"
                        z3="-0.777307"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.631152"
                        y3="-0.429874"
                        z3="-0.493699"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.801246"
                        y3="1.948548"
                        z3="-0.445387"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.107718"
                        y3="4.573812"
                        z3="0.702452"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.881374"
                        y3="5.654638"
                        z3="-1.203302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.516272"
                        y3="-0.973446"
                        z3="0.330203"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.63197"
                        y3="-1.453444"
                        z3="-0.159036"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.733887"
                        y3="-1.974129"
                        z3="0.646466"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.570493"
                        y3="-1.947402"
                        z3="2.132425"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.813532"
                        y3="-2.432847"
                        z3="-0.024737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.044918"
                        y3="-2.991505"
                        z3="0.535519"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.149656"
                        y3="-3.905689"
                        z3="-0.121022"/>
                  <atom elementType="C"
                        id="a19"
                        x3="7.167055"
                        y3="-2.828747"
                        z3="0.179089"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.173261"
                        y3="1.066249"
                        z3="0.939336"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.024211"
                        y3="0.69633"
                        z3="-0.68224"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.066965"
                        y3="1.434804"
                        z3="-1.948901"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.062291"
                        y3="3.591513"
                        z3="-0.702725"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.909937"
                        y3="2.835805"
                        z3="0.629007"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.983227"
                        y3="3.083936"
                        z3="-2.222349"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.836855"
                        y3="2.333325"
                        z3="-0.893311"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.687656"
                        y3="4.541578"
                        z3="-1.343052"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.393237"
                        y3="-0.50744"
                        z3="-1.55891"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.52172"
                        y3="-1.044533"
                        z3="-0.320412"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.585847"
                        y3="1.960267"
                        z3="-1.517152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.00005"
                        y3="2.975094"
                        z3="-0.136612"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.107366"
                        y3="1.63045"
                        z3="0.06837"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.665485"
                        y3="5.488452"
                        z3="0.912222"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.217523"
                        y3="4.587703"
                        z3="1.334476"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.725782"
                        y3="3.732081"
                        z3="1.021637"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.402845"
                        y3="6.601909"
                        z3="-1.053798"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.954672"
                        y3="5.702957"
                        z3="-0.62805"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.611718"
                        y3="5.592101"
                        z3="-2.25956"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.679441"
                        y3="-0.953809"
                        z3="1.404104"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.77736"
                        y3="-1.463462"
                        z3="-1.235724"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.697071"
                        y3="-2.533255"
                        z3="2.423954"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.387667"
                        y3="-0.926197"
                        z3="2.470492"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.429046"
                        y3="-2.331975"
                        z3="2.666778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.785874"
                        y3="-2.391497"
                        z3="-1.107362"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.44362"
                        y3="-4.467787"
                        z3="-1.006126"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.062534"
                        y3="-4.612064"
                        z3="0.705506"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.138181"
                        y3="-3.295809"
                        z3="0.346368"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.271182"
                        y3="-2.137064"
                        z3="-0.65692"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.915932"
                        y3="-2.258267"
                        z3="1.072552"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 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 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.8648,-3.3605,-.452;4.33,-3.1313,1.708;-1.9743,1.0254,-.1389;-3.2501,1.4489,-.8679;-3.7914,2.8144,-.4591;-5.1216,3.1268,-1.1364;-5.7516,4.4771,-.7773;-1.6312,-.4299,-.4937;-.8012,1.9485,-.4454;-6.1077,4.5738,.7025;-4.8814,5.6546,-1.2033;-.5163,-.9734,.3302;.632,-1.4534,-.159;1.7339,-1.9741,.6465;1.5705,-1.9474,2.1324;2.8135,-2.4328,-.0247;4.0449,-2.9915,.5355;6.1497,-3.9057,-.121;7.1671,-2.8287,.1791;-2.1733,1.0662,.9393;-4.0242,.6963,-.6822;-3.067,1.4348,-1.9489;-3.0623,3.5915,-.7027;-3.9099,2.8358,.629;-4.9832,3.0839,-2.2223;-5.8369,2.3333,-.8933;-6.6877,4.5416,-1.3431;-1.3932,-.5074,-1.5589;-2.5217,-1.0445,-.3204;-.5858,1.9603,-1.5172;-1.0001,2.9751,-.1366;.1074,1.6304,.0684;-6.6655,5.4885,.9122;-5.2175,4.5877,1.3345;-6.7258,3.7321,1.0216;-5.4028,6.6019,-1.0538;-3.9547,5.703,-.628;-4.6117,5.5921,-2.2596;-.6794,-.9538,1.4041;.7774,-1.4635,-1.2357;.6971,-2.5333,2.424;1.3877,-.9262,2.4705;2.429,-2.332,2.6668;2.7859,-2.3915,-1.1074;6.4436,-4.4678,-1.0061;6.0625,-4.6121,.7055;8.1382,-3.2958,.3464;7.2712,-2.1371,-.6569;6.9159,-2.2583,1.0726;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2958</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2097.7361</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1292.3895</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">-816.41466859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1348.53959975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2164.95426834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3782.42945226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1617.47518391</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02022921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87253880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45787021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00487016</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999902827856</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999902827856</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999805655712</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.316109940071</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5569 -522.9713 -283.3321 -280.9731 -280.6463 -279.7998 -279.6665 -279.5466 -279.4637 -279.3496 -279.3451 -279.2623 -279.1976 -279.0738 -279.0339 -279.0214 -278.9145 -278.8865 -278.8864 -33.4461 -30.9214 -26.0673 -25.4778 -25.0170 -24.3752 -23.8652 -23.0182 -22.4440 -21.6395 -21.4187 -21.2181 -20.8842 -19.6730 -18.9725 -18.0235 -17.8712 -17.4659 -17.3538 -16.5598 -16.1523 -15.7562 -15.5637 -15.4001 -15.1618 -14.8549 -14.8158 -14.5575 -14.2009 -14.0456 -13.9277 -13.7057 -13.6317 -13.3145 -13.0910 -12.8496 -12.7444 -12.6775 -12.5666 -12.5196 -12.3151 -12.1064 -11.8892 -11.7087 -11.6458 -11.4504 -11.2547 -11.0275 -10.9748 -10.8353 -10.8095 -10.6603 -10.3616 -10.2384 -8.6194 0.2637 3.2133 3.2781 3.4696 3.7434 3.8280 3.9198 4.0612 4.3387 4.5107 4.6422 4.7814 4.8223 4.8743 4.9139 5.0965 5.2277 5.2792 5.3962 5.4441 5.5941 5.6791 5.7024 5.7567 5.8927 6.0268 6.0952 6.1855 6.2586 6.3942 6.4580 6.6143 6.8272 7.0285 7.1466 7.1895 7.3408 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24.1641 24.2870 24.3614 24.4735 24.6159 24.8692 25.0888 25.2691 25.2906 25.6777 25.7619 25.9668 26.2417 26.3053 26.5989 26.7908 27.0283 27.1601 27.2688 27.3011 27.4802 27.6213 27.7242 27.8019 27.8739 28.2952 28.2953 28.5725 28.8082 28.9282 29.0153 29.1461 29.2741 29.4114 29.4420 29.5786 29.6389 29.7309 29.9414 30.0784 30.2354 30.2986 30.4750 30.7161 30.7764 30.9054 30.9326 31.2483 31.5423 31.6070 31.7810 31.8665 32.0388 32.0450 32.2519 32.4235 32.5055 32.7000 33.0598 33.1906 33.3406 33.3812 33.5467 33.6540 33.7934 34.0080 34.0812 34.1626 34.2995 34.3613 34.5423 34.8075 34.8458 35.0305 35.0430 35.1795 35.3577 35.4019 35.6210 35.7360 35.8909 36.0020 36.2284 36.3251 36.5348 36.7991 36.9271 37.0444 37.1947 37.3234 37.5470 37.7405 37.8886 37.9738 38.1931 38.2943 38.5957 38.8196 39.0801 39.1798 39.3526 39.4629 39.6695 39.7783 39.8455 40.1119 40.2523 40.3582 40.6042 40.7902 40.8222 40.9393 41.0485 41.2301 41.2955 41.4932 41.6608 41.7639 41.8318 41.8850 41.9593 42.0860 42.3042 42.3852 42.5139 42.5794 42.8046 42.8800 42.9201 43.0808 43.1778 43.2425 43.5592 43.6558 43.7548 43.8727 44.0167 44.1035 44.2118 44.2651 44.3443 44.5318 44.8253 44.9615 45.0706 45.1444 45.2843 45.3627 45.4077 45.4885 45.7064 45.8522 45.9212 46.0659 46.3708 46.4108 46.7007 46.7125 47.0715 47.2279 47.4299 47.6148 47.8284 48.1381 48.2498 48.4437 48.6122 48.6743 49.1896 49.4503 49.6447 49.7700 49.9663 50.3066 50.6820 50.7947 51.0183 51.5231 51.7062 51.8886 52.0819 52.3044 52.5695 53.0126 53.1547 53.4979 53.9965 54.2350 54.5172 54.8621 55.1660 55.3066 55.7215 56.0689 56.3419 56.9695 57.9127 58.2137 58.2837 58.4868 58.6974 59.1349 59.4212 59.7718 60.1672 60.3656 60.4694 60.5015 60.8005 60.9764 61.1518 61.6227 61.9509 62.3367 62.6028 63.1435 63.2676 63.3094 63.7986 64.0852 64.2746 64.3945 64.5456 65.1874 65.4253 65.6727 65.8217 66.0322 66.5330 67.7918 68.5295 68.6519 68.7497 69.2786 69.6070 70.1343 70.3111 70.3824 70.3944 70.8703 71.0211 71.0457 71.2126 71.6176 71.7670 71.9579 72.2324 72.3258 72.3625 72.6403 72.7920 72.8485 73.2085 73.2594 73.6545 73.8531 73.9918 74.3021 74.4198 74.5055 74.8941 75.1159 75.3484 75.5138 75.7875 75.8117 76.0306 76.2333 76.4604 77.1279 77.1420 77.2549 77.3893 77.7035 77.9103 78.1395 78.2748 78.4405 78.7727 78.9535 79.0700 79.2810 79.3676 79.4347 79.5820 79.6012 79.8690 79.9891 80.1128 80.2679 80.3449 80.4176 80.7151 80.8248 80.9703 81.0282 81.1206 81.3152 81.3657 81.4543 81.6597 81.7026 82.0295 82.2715 82.3599 82.4136 82.5846 82.8401 83.0482 83.1643 83.2233 83.4994 83.6912 83.7336 83.9058 84.0690 84.2485 84.4434 84.5739 84.6886 84.8584 84.9861 85.0995 85.2115 85.3045 85.3878 85.5001 85.6262 85.7667 85.8871 86.0735 86.2171 86.4751 86.5298 86.6695 86.9175 87.1231 87.4019 87.5068 87.6404 87.7149 87.9227 88.0406 88.2053 88.2289 88.3080 88.3697 88.6239 88.7198 88.8097 89.0704 89.1342 89.3108 89.4383 89.5712 89.7448 89.8741 90.0512 90.1400 90.2925 90.4016 90.6674 90.9811 91.0729 91.1173 91.4619 91.5671 91.6466 91.7642 91.8942 92.0523 92.3708 92.4705 92.5288 92.7013 92.9424 93.0281 93.0645 93.3432 93.3935 93.8251 93.9075 93.9555 94.1784 94.2996 94.4033 94.4450 94.5765 94.8271 94.9516 95.1404 95.1943 95.3213 95.7239 95.9845 96.1197 96.1340 96.4410 96.8128 96.8443 97.1651 97.3280 97.5142 97.6020 97.8835 97.9688 98.0647 98.2402 98.4601 98.6168 98.7846 98.9138 99.0278 99.1065 99.2049 99.3072 99.4153 99.4341 99.7896 100.1045 100.1259 100.2161 100.6038 100.7012 100.9462 101.1463 101.2897 101.3369 101.4780 101.8179 101.8718 102.0536 102.1332 102.2861 102.4317 102.5555 102.6753 102.8461 102.9012 103.2568 103.3282 103.5584 103.7330 103.9248 104.1692 104.3637 104.4700 104.7637 104.9542 105.0422 105.2254 105.3195 105.6474 105.6768 105.9223 106.0801 106.2643 106.5433 106.8838 106.9734 107.1774 107.2511 107.3776 107.7829 107.9332 108.0842 108.2795 108.3350 108.4211 108.6686 109.0242 109.1136 109.1573 109.3085 109.4393 109.5745 109.7536 109.8723 110.0399 110.1987 110.3564 110.4255 110.6756 110.8979 110.9566 111.0520 111.2210 111.4309 111.5179 111.5451 111.7324 111.8872 112.0608 112.2077 112.3715 112.4122 112.6832 112.8653 112.9857 113.0436 113.2427 113.3809 113.5297 113.6923 113.7792 114.0245 114.0964 114.1533 114.5049 114.5399 114.7756 114.8322 115.0174 115.1763 115.2437 115.4190 115.5150 115.7750 115.9751 116.1866 116.2975 116.3697 116.6223 116.6774 116.7571 116.8558 116.9769 117.0956 117.2663 117.5039 117.6070 117.6247 117.7882 117.9877 118.2857 118.3545 118.5446 118.6338 118.7121 119.0304 119.2050 119.4119 119.6450 119.7040 119.8235 120.0104 120.4700 120.6589 120.7670 120.8512 120.9870 121.1197 121.2117 121.4128 121.6118 121.6798 122.0852 122.2097 122.2642 122.4701 122.5720 122.6879 122.8706 123.0639 123.1745 123.6884 123.8242 124.0056 124.1493 124.2845 124.7280 125.4342 125.4658 125.7165 126.1076 126.3767 126.6255 127.0765 127.2061 127.2822 127.5544 127.6370 127.9711 128.0184 128.0892 128.1503 128.3889 128.8234 128.8705 128.8994 129.2077 129.3450 129.5402 129.8460 130.0391 130.1977 130.4536 130.7990 130.9540 131.1432 131.3015 131.3920 131.6823 132.1723 132.4438 132.4606 132.9120 133.1312 133.3791 133.6428 133.8130 133.9232 134.2269 134.3410 134.4035 134.5065 134.8197 134.9508 135.1674 135.4025 135.5798 135.7022 136.0487 136.6451 136.8432 137.2716 137.4459 137.5363 137.7255 137.9274 138.3671 138.4953 138.9792 139.4799 139.9142 140.2532 140.4651 140.6755 141.0856 141.2709 141.6089 141.7733 142.0514 142.3307 142.4310 142.7198 142.8237 142.9406 143.0217 143.3194 143.7630 143.9641 144.1396 144.6435 144.7503 145.2921 145.5569 145.6248 145.8825 145.9934 146.4797 146.7397 147.0666 147.2893 147.3780 147.5482 147.6829 147.8572 148.4187 148.4996 148.5206 148.9207 148.9369 149.1519 149.1560 149.4430 149.5434 149.8812 149.9759 150.1454 150.1996 150.4821 150.6185 150.7853 150.8506 151.2407 151.3008 151.5859 151.7240 152.0721 152.4375 152.5699 152.8240 152.8785 153.0018 153.2564 153.3613 153.5401 153.6951 154.0436 154.1867 154.4052 154.6853 154.7827 154.9057 155.0238 155.9671 156.6144 156.6978 156.8135 156.8516 157.0616 157.1712 157.4035 157.7115 157.8200 158.0693 158.3653 158.6086 158.6578 158.7700 158.9460 159.3293 159.8644 159.8956 160.2495 160.8936 160.9980 161.4995 161.5776 162.1144 162.5843 163.2699 164.2829 164.8061 168.5851 172.1246 172.6860 172.9600 176.5483 178.0741 179.4317 182.4011 185.4401 186.4609 187.8089 192.8154 193.4030 195.7945 199.1200 204.6784 206.8427 625.3357 629.8192 633.8355 634.3817 636.4790 637.5636 637.7512 639.6148 641.2350 642.2219 642.6212 643.6068 646.1052 646.4783 648.6670 649.8901 651.5905 1198.7616 1209.6290</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">-0.298545 -0.516876 0.113058 -0.183005 -0.142488 -0.152933 0.072946 -0.103487 -0.341896 -0.317550 -0.319181 -0.157396 -0.145715 0.013309 -0.263579 -0.182632 0.493063 0.039532 -0.255635 0.042216 0.070758 0.069727 0.074779 0.069902 0.073857 0.073863 0.037904 0.079753 0.094017 0.085458 0.097189 0.098052 0.094473 0.080139 0.092327 0.094828 0.079410 0.092773 0.126963 0.115886 0.107257 0.106191 0.107780 0.116522 0.108793 0.086704 0.095840 0.088544 0.087109</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">8.2985 8.5169 5.8869 6.1830 6.1425 6.1529 5.9271 6.1035 6.3419 6.3176 6.3192 6.1574 6.1457 5.9867 6.2636 6.1826 5.5069 5.9605 6.2556 0.9578 0.9292 0.9303 0.9252 0.9301 0.9261 0.9261 0.9621 0.9202 0.9060 0.9145 0.9028 0.9019 0.9055 0.9199 0.9077 0.9052 0.9206 0.9072 0.8730 0.8841 0.8927 0.8938 0.8922 0.8835 0.8912 0.9133 0.9042 0.9115 0.9129</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">-0.2985 -0.5169 0.1131 -0.1830 -0.1425 -0.1529 0.0729 -0.1035 -0.3419 -0.3176 -0.3192 -0.1574 -0.1457 0.0133 -0.2636 -0.1826 0.4931 0.0395 -0.2556 0.0422 0.0708 0.0697 0.0748 0.0699 0.0739 0.0739 0.0379 0.0798 0.0940 0.0855 0.0972 0.0981 0.0945 0.0801 0.0923 0.0948 0.0794 0.0928 0.1270 0.1159 0.1073 0.1062 0.1078 0.1165 0.1088 0.0867 0.0958 0.0885 0.0871</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1139 1.9773 3.7432 3.9134 3.8739 3.8867 3.8224 3.9173 3.9515 3.9408 3.9421 3.8907 3.9161 3.7017 3.9209 3.7710 4.1424 3.8478 3.9176 1.0233 1.0127 1.0109 0.9995 1.0047 1.0094 1.0102 1.0108 1.0165 1.0061 1.0023 1.0019 1.0024 1.0039 0.9980 1.0029 1.0046 0.9979 1.0024 1.0037 1.0230 0.9957 0.9961 1.0356 1.0331 0.9955 1.0126 1.0068 1.0040 1.0138</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1139 1.9773 3.7432 3.9134 3.8739 3.8867 3.8224 3.9173 3.9515 3.9408 3.9421 3.8907 3.9161 3.7017 3.9209 3.7710 4.1424 3.8478 3.9176 1.0233 1.0127 1.0109 0.9995 1.0047 1.0094 1.0102 1.0108 1.0165 1.0061 1.0023 1.0019 1.0024 1.0039 0.9980 1.0029 1.0046 0.9979 1.0024 1.0037 1.0230 0.9957 0.9961 1.0356 1.0331 0.9955 1.0126 1.0068 1.0040 1.0138</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">1.1945 0.8633 1.8107 0.9399 0.9189 0.9129 1.0135 0.9248 1.0195 1.0026 0.9138 1.0082 1.0068 0.9475 1.0123 1.0144 0.9339 0.9337 1.0183 0.9595 1.0069 0.9976 0.9882 1.0000 0.9960 0.9979 0.9874 0.9969 0.9982 0.9881 0.9967 1.8584 0.9666 1.0699 0.9694 0.9357 1.6607 0.9824 0.9842 0.9921 1.0989 0.9843 0.9558 0.9807 0.9957 0.9833 0.9870 0.9910</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">-0.018791789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.433460376181</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.60145 26.69257 -0.90888 27.15689 -26.65739 0.49950 -3.18057 2.41514 -0.76542</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28897</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.27629</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
