<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.76628"
                        y3="-0.675628"
                        z3="1.20699"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.393931"
                        y3="-1.563309"
                        z3="-0.806486"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.3560"
                        y3="-0.443872"
                        z3="0.24092"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.96768"
                        y3="1.035966"
                        z3="0.333545"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.892993"
                        y3="1.510562"
                        z3="-0.639079"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.659204"
                        y3="3.014795"
                        z3="-0.559236"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.551821"
                        y3="3.539708"
                        z3="-1.476633"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.307528"
                        y3="-1.397219"
                        z3="0.839157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.689539"
                        y3="-0.675692"
                        z3="0.94549"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.539419"
                        y3="5.064593"
                        z3="-1.476003"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.178841"
                        y3="3.001446"
                        z3="-1.086498"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.012673"
                        y3="-1.467755"
                        z3="0.106367"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.811679"
                        y3="-1.315535"
                        z3="0.675219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.466553"
                        y3="-1.384216"
                        z3="-0.024731"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.440495"
                        y3="-1.685438"
                        z3="-1.489113"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.575166"
                        y3="-1.144936"
                        z3="0.710651"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.961091"
                        y3="-1.16773"
                        z3="0.250641"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.162794"
                        y3="-0.65485"
                        z3="0.933836"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.751864"
                        y3="-1.986987"
                        z3="0.985403"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.250302"
                        y3="-3.077268"
                        z3="1.053682"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.483523"
                        y3="-0.701172"
                        z3="-0.818106"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.869522"
                        y3="1.634257"
                        z3="0.161634"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.655884"
                        y3="1.257913"
                        z3="1.361188"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.958801"
                        y3="0.98414"
                        z3="-0.444287"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.185722"
                        y3="1.245283"
                        z3="-1.66131"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.422086"
                        y3="3.293391"
                        z3="0.474995"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.595211"
                        y3="3.530534"
                        z3="-0.80206"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.770725"
                        y3="3.204324"
                        z3="-2.498008"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.740156"
                        y3="-2.405316"
                        z3="0.834154"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.135003"
                        y3="-1.141064"
                        z3="1.889264"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.006375"
                        y3="-1.718116"
                        z3="0.875995"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.623923"
                        y3="-0.422052"
                        z3="2.006559"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.480145"
                        y3="-0.061854"
                        z3="0.510606"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.77422"
                        y3="5.460163"
                        z3="-2.147194"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.332076"
                        y3="5.45623"
                        z3="-0.476519"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.499684"
                        y3="5.474465"
                        z3="-1.796026"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.602305"
                        y3="3.406275"
                        z3="-1.733254"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.072098"
                        y3="3.276609"
                        z3="-0.058374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.119544"
                        y3="1.914476"
                        z3="-1.158576"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.08605"
                        y3="-1.671337"
                        z3="-0.958435"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.762512"
                        y3="-1.104659"
                        z3="1.739901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.040054"
                        y3="-2.686669"
                        z3="-1.661963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.415361"
                        y3="-1.629354"
                        z3="-1.95739"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.223291"
                        y3="-0.989648"
                        z3="-2.005068"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.444245"
                        y3="-0.900829"
                        z3="1.75873"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.600662"
                        y3="-0.02821"
                        z3="1.711156"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.373995"
                        y3="-0.181604"
                        z3="-0.028101"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.687625"
                        y3="-4.048959"
                        z3="1.109087"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" 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 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:3.7663,-.6756,1.207;3.3939,-1.5633,-.8065;-4.356,-.4439,.2409;-3.9677,1.036,.3335;-2.893,1.5106,-.6391;-2.6592,3.0148,-.5592;-1.5518,3.5397,-1.4766;-3.3075,-1.3972,.8392;-5.6895,-.6757,.9455;-1.5394,5.0646,-1.476;-.1788,3.0014,-1.0865;-2.0127,-1.4678,.1064;-.8117,-1.3155,.6752;.4666,-1.3842,-.0247;.4405,-1.6854,-1.4891;1.5752,-1.1449,.7107;2.9611,-1.1677,.2506;5.1628,-.6549,.9338;5.7519,-1.987,.9854;6.2503,-3.0773,1.0537;-4.4835,-.7012,-.8181;-4.8695,1.6343,.1616;-3.6559,1.2579,1.3612;-1.9588,.9841,-.4443;-3.1857,1.2453,-1.6613;-2.4221,3.2934,.475;-3.5952,3.5305,-.8021;-1.7707,3.2043,-2.498;-3.7402,-2.4053,.8342;-3.135,-1.1411,1.8893;-6.0064,-1.7181,.876;-5.6239,-.4221,2.0066;-6.4801,-.0619,.5106;-.7742,5.4602,-2.1472;-1.3321,5.4562,-.4765;-2.4997,5.4745,-1.796;.6023,3.4063,-1.7333;.0721,3.2766,-.0584;-.1195,1.9145,-1.1586;-2.0861,-1.6713,-.9584;-.7625,-1.1047,1.7399;.0401,-2.6867,-1.662;1.4154,-1.6294,-1.9574;-.2233,-.9896,-2.0051;1.4442,-.9008,1.7587;5.6007,-.0282,1.7112;5.374,-.1816,-.0281;6.6876,-4.049,1.1091;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1492.1039448769 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.596e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.176 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">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.76628007"
                                 y3="-0.67562813"
                                 z3="1.20699036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.39393067"
                                 y3="-1.56330949"
                                 z3="-0.80648588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.35600031"
                                 y3="-0.44387218"
                                 z3="0.24091952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.96768021"
                                 y3="1.03596639"
                                 z3="0.33354526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.89299339"
                                 y3="1.51056235"
                                 z3="-0.63907893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.65920389"
                                 y3="3.01479464"
                                 z3="-0.55923559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.55182074"
                                 y3="3.53970846"
                                 z3="-1.47663274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.30752801"
                                 y3="-1.39721873"
                                 z3="0.83915709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.68953916"
                                 y3="-0.67569237"
                                 z3="0.94548952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.53941852"
                                 y3="5.06459269"
                                 z3="-1.47600325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.17884104"
                                 y3="3.00144558"
                                 z3="-1.08649785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.01267278"
                                 y3="-1.46775455"
                                 z3="0.10636659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.81167918"
                                 y3="-1.31553546"
                                 z3="0.67521919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.46655341"
                                 y3="-1.38421601"
                                 z3="-0.02473085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.44049486"
                                 y3="-1.68543807"
                                 z3="-1.48911337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.57516594"
                                 y3="-1.144936"
                                 z3="0.71065142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.9610908"
                                 y3="-1.16772982"
                                 z3="0.25064056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.16279352"
                                 y3="-0.65484985"
                                 z3="0.93383597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.75186414"
                                 y3="-1.98698723"
                                 z3="0.98540331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.25030222"
                                 y3="-3.07726769"
                                 z3="1.05368221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.48352257"
                                 y3="-0.70117185"
                                 z3="-0.81810554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.86952238"
                                 y3="1.63425665"
                                 z3="0.16163411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.65588403"
                                 y3="1.25791331"
                                 z3="1.36118812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.95880061"
                                 y3="0.98414032"
                                 z3="-0.44428682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.185722"
                                 y3="1.24528285"
                                 z3="-1.66130974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.42208604"
                                 y3="3.29339133"
                                 z3="0.47499504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.59521106"
                                 y3="3.53053354"
                                 z3="-0.80206043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.77072469"
                                 y3="3.20432392"
                                 z3="-2.49800846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.74015628"
                                 y3="-2.40531588"
                                 z3="0.8341543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.13500346"
                                 y3="-1.14106447"
                                 z3="1.88926434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.00637464"
                                 y3="-1.7181158"
                                 z3="0.87599487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.62392339"
                                 y3="-0.42205211"
                                 z3="2.00655862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.48014468"
                                 y3="-0.06185397"
                                 z3="0.51060649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.77421953"
                                 y3="5.46016314"
                                 z3="-2.14719387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.33207582"
                                 y3="5.45622992"
                                 z3="-0.47651897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.49968379"
                                 y3="5.47446463"
                                 z3="-1.7960256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.60230537"
                                 y3="3.4062753"
                                 z3="-1.7332536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.07209792"
                                 y3="3.27660906"
                                 z3="-0.05837419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.11954449"
                                 y3="1.91447568"
                                 z3="-1.15857628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.08605043"
                                 y3="-1.67133683"
                                 z3="-0.9584348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.76251212"
                                 y3="-1.10465884"
                                 z3="1.73990148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.04005376"
                                 y3="-2.68666909"
                                 z3="-1.66196315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.41536068"
                                 y3="-1.62935435"
                                 z3="-1.95738962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.22329069"
                                 y3="-0.98964815"
                                 z3="-2.00506757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.44424518"
                                 y3="-0.90082855"
                                 z3="1.75872951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.60066202"
                                 y3="-0.02820998"
                                 z3="1.71115582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.37399529"
                                 y3="-0.18160364"
                                 z3="-0.02810052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.68762517"
                                 y3="-4.04895874"
                                 z3="1.10908713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" 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 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:3.7663,-.6756,1.207;3.3939,-1.5633,-.8065;-4.356,-.4439,.2409;-3.9677,1.036,.3335;-2.893,1.5106,-.6391;-2.6592,3.0148,-.5592;-1.5518,3.5397,-1.4766;-3.3075,-1.3972,.8392;-5.6895,-.6757,.9455;-1.5394,5.0646,-1.476;-.1788,3.0014,-1.0865;-2.0127,-1.4678,.1064;-.8117,-1.3155,.6752;.4666,-1.3842,-.0247;.4405,-1.6854,-1.4891;1.5752,-1.1449,.7107;2.9611,-1.1677,.2506;5.1628,-.6548,.9338;5.7519,-1.987,.9854;6.2503,-3.0773,1.0537;-4.4835,-.7012,-.8181;-4.8695,1.6343,.1616;-3.6559,1.2579,1.3612;-1.9588,.9841,-.4443;-3.1857,1.2453,-1.6613;-2.4221,3.2934,.475;-3.5952,3.5305,-.8021;-1.7707,3.2043,-2.498;-3.7402,-2.4053,.8342;-3.135,-1.1411,1.8893;-6.0064,-1.7181,.876;-5.6239,-.4221,2.0066;-6.4801,-.0619,.5106;-.7742,5.4602,-2.1472;-1.3321,5.4562,-.4765;-2.4997,5.4745,-1.796;.6023,3.4063,-1.7333;.0721,3.2766,-.0584;-.1195,1.9145,-1.1586;-2.0861,-1.6713,-.9584;-.7625,-1.1047,1.7399;.0401,-2.6867,-1.662;1.4154,-1.6294,-1.9574;-.2233,-.9896,-2.0051;1.4442,-.9008,1.7587;5.6007,-.0282,1.7112;5.374,-.1816,-.0281;6.6876,-4.049,1.1091;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.76628"
                        y3="-0.675628"
                        z3="1.20699"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.393931"
                        y3="-1.563309"
                        z3="-0.806486"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.3560"
                        y3="-0.443872"
                        z3="0.24092"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.96768"
                        y3="1.035966"
                        z3="0.333545"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.892993"
                        y3="1.510562"
                        z3="-0.639079"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.659204"
                        y3="3.014795"
                        z3="-0.559236"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.551821"
                        y3="3.539708"
                        z3="-1.476633"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.307528"
                        y3="-1.397219"
                        z3="0.839157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.689539"
                        y3="-0.675692"
                        z3="0.94549"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.539419"
                        y3="5.064593"
                        z3="-1.476003"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.178841"
                        y3="3.001446"
                        z3="-1.086498"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.012673"
                        y3="-1.467755"
                        z3="0.106367"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.811679"
                        y3="-1.315535"
                        z3="0.675219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.466553"
                        y3="-1.384216"
                        z3="-0.024731"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.440495"
                        y3="-1.685438"
                        z3="-1.489113"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.575166"
                        y3="-1.144936"
                        z3="0.710651"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.961091"
                        y3="-1.16773"
                        z3="0.250641"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.162794"
                        y3="-0.65485"
                        z3="0.933836"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.751864"
                        y3="-1.986987"
                        z3="0.985403"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.250302"
                        y3="-3.077268"
                        z3="1.053682"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.483523"
                        y3="-0.701172"
                        z3="-0.818106"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.869522"
                        y3="1.634257"
                        z3="0.161634"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.655884"
                        y3="1.257913"
                        z3="1.361188"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.958801"
                        y3="0.98414"
                        z3="-0.444287"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.185722"
                        y3="1.245283"
                        z3="-1.66131"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.422086"
                        y3="3.293391"
                        z3="0.474995"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.595211"
                        y3="3.530534"
                        z3="-0.80206"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.770725"
                        y3="3.204324"
                        z3="-2.498008"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.740156"
                        y3="-2.405316"
                        z3="0.834154"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.135003"
                        y3="-1.141064"
                        z3="1.889264"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.006375"
                        y3="-1.718116"
                        z3="0.875995"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.623923"
                        y3="-0.422052"
                        z3="2.006559"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.480145"
                        y3="-0.061854"
                        z3="0.510606"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.77422"
                        y3="5.460163"
                        z3="-2.147194"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.332076"
                        y3="5.45623"
                        z3="-0.476519"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.499684"
                        y3="5.474465"
                        z3="-1.796026"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.602305"
                        y3="3.406275"
                        z3="-1.733254"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.072098"
                        y3="3.276609"
                        z3="-0.058374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.119544"
                        y3="1.914476"
                        z3="-1.158576"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.08605"
                        y3="-1.671337"
                        z3="-0.958435"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.762512"
                        y3="-1.104659"
                        z3="1.739901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.040054"
                        y3="-2.686669"
                        z3="-1.661963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.415361"
                        y3="-1.629354"
                        z3="-1.95739"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.223291"
                        y3="-0.989648"
                        z3="-2.005068"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.444245"
                        y3="-0.900829"
                        z3="1.75873"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.600662"
                        y3="-0.02821"
                        z3="1.711156"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.373995"
                        y3="-0.181604"
                        z3="-0.028101"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.687625"
                        y3="-4.048959"
                        z3="1.109087"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" 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 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:3.7663,-.6756,1.207;3.3939,-1.5633,-.8065;-4.356,-.4439,.2409;-3.9677,1.036,.3335;-2.893,1.5106,-.6391;-2.6592,3.0148,-.5592;-1.5518,3.5397,-1.4766;-3.3075,-1.3972,.8392;-5.6895,-.6757,.9455;-1.5394,5.0646,-1.476;-.1788,3.0014,-1.0865;-2.0127,-1.4678,.1064;-.8117,-1.3155,.6752;.4666,-1.3842,-.0247;.4405,-1.6854,-1.4891;1.5752,-1.1449,.7107;2.9611,-1.1677,.2506;5.1628,-.6549,.9338;5.7519,-1.987,.9854;6.2503,-3.0773,1.0537;-4.4835,-.7012,-.8181;-4.8695,1.6343,.1616;-3.6559,1.2579,1.3612;-1.9588,.9841,-.4443;-3.1857,1.2453,-1.6613;-2.4221,3.2934,.475;-3.5952,3.5305,-.8021;-1.7707,3.2043,-2.498;-3.7402,-2.4053,.8342;-3.135,-1.1411,1.8893;-6.0064,-1.7181,.876;-5.6239,-.4221,2.0066;-6.4801,-.0619,.5106;-.7742,5.4602,-2.1472;-1.3321,5.4562,-.4765;-2.4997,5.4745,-1.796;.6023,3.4063,-1.7333;.0721,3.2766,-.0584;-.1195,1.9145,-1.1586;-2.0861,-1.6713,-.9584;-.7625,-1.1047,1.7399;.0401,-2.6867,-1.662;1.4154,-1.6294,-1.9574;-.2233,-.9896,-2.0051;1.4442,-.9008,1.7587;5.6007,-.0282,1.7112;5.374,-.1816,-.0281;6.6876,-4.049,1.1091;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2181.6131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.9887</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24540668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1492.10394488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2345.34935156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4118.69510914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1773.34575758</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02223555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39774391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15233723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482018</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000121572746</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000121572746</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000243145491</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.608199904345</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.7763 -523.0351 -283.3568 -281.8201 -280.6733 -280.0109 -279.8648 -279.7378 -279.6919 -279.5445 -279.5406 -279.4255 -279.3827 -279.2993 -279.1220 -279.0627 -279.0253 -278.9961 -278.9267 -278.9156 -33.6743 -31.0806 -26.1067 -25.5053 -25.0569 -24.8335 -23.9757 -23.3272 -23.0343 -22.1127 -21.5727 -21.4399 -21.1782 -19.9723 -19.1409 -18.5865 -18.1554 -17.7919 -17.4561 -17.3545 -16.5843 -16.4184 -16.2463 -15.7370 -15.5598 -15.1532 -14.8507 -14.6727 -14.5143 -14.3515 -14.1629 -14.0189 -13.8826 -13.7725 -13.2094 -12.9951 -12.8386 -12.7843 -12.7325 -12.6876 -12.1920 -12.1286 -11.8964 -11.7631 -11.4674 -11.4223 -11.4034 -11.0728 -10.9746 -10.9070 -10.7559 -10.5924 -10.4073 -10.3695 -10.0769 -8.5473 0.2356 2.5979 3.0775 3.1692 3.2356 3.4652 3.6328 3.7025 4.0072 4.2729 4.3139 4.4889 4.5566 4.6909 4.7586 4.8834 4.9078 5.1088 5.1720 5.2979 5.3762 5.4888 5.5443 5.7170 5.8664 5.9515 6.0763 6.1928 6.2763 6.4004 6.4200 6.5461 6.6789 6.7135 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42.1246 42.2155 42.3056 42.4232 42.5466 42.7074 42.7281 42.8323 42.9240 43.0977 43.2221 43.3729 43.6049 43.7586 43.8957 43.9499 44.0367 44.1811 44.3645 44.4090 44.6812 44.7283 44.8286 45.0129 45.1119 45.2291 45.3191 45.4316 45.5265 45.8342 45.9750 46.0557 46.2815 46.4361 46.5883 46.8246 46.8832 47.0242 47.2064 47.5404 47.6650 47.8602 48.1263 48.3849 48.4380 48.5232 48.7026 48.9492 48.9716 49.2397 49.4845 49.6669 50.0247 50.2126 50.3534 50.7467 51.1774 51.3530 51.6337 51.9069 52.1322 52.3387 52.8208 52.8558 53.0388 53.5064 53.7015 53.8406 54.1824 54.4272 54.7093 55.1160 55.4447 55.7253 55.9300 56.7058 57.2729 57.6717 57.7416 57.8811 58.2632 58.4326 58.9616 59.3098 59.3613 59.6902 60.0095 60.2034 60.3882 60.5643 60.8396 61.1307 61.4815 61.6314 61.7608 62.1745 62.2816 63.0073 63.1013 63.3243 63.9130 64.2334 64.4834 65.0092 65.3523 65.4388 65.7411 65.8966 66.4945 66.6827 67.1898 67.6689 68.5189 68.6689 69.0858 69.4123 69.6737 70.1271 70.2362 70.4187 70.6040 70.9292 71.0288 71.1043 71.3225 71.4718 71.6578 71.7583 71.9506 72.1164 72.3189 72.6568 72.8140 72.9025 73.0988 73.6127 73.6666 73.8175 74.1212 74.2393 74.3022 74.5503 74.7572 75.0489 75.1718 75.2744 75.6030 75.7670 76.0120 76.1350 76.4206 76.4851 76.7304 77.0535 77.1832 77.4836 77.6920 78.0140 78.3426 78.5066 78.5575 78.6706 78.8739 79.0571 79.1967 79.2469 79.3523 79.5561 79.7699 79.8228 79.9422 80.0894 80.0951 80.2214 80.3984 80.5787 80.6612 80.8926 80.9618 81.1796 81.3073 81.3296 81.5655 81.6056 81.7918 81.9637 82.0240 82.1578 82.2248 82.4183 82.4865 82.6721 82.7674 82.8481 83.0396 83.2075 83.3763 83.5177 83.6413 83.7190 83.7747 83.9176 83.9393 83.9986 84.0805 84.5724 84.6743 84.7352 84.8828 85.0355 85.1265 85.3695 85.4377 85.4681 85.6706 85.8514 86.0238 86.1640 86.2401 86.3904 86.5037 86.6807 86.8683 86.9973 87.0869 87.2564 87.3907 87.4706 87.6195 87.8313 87.9369 88.1329 88.3840 88.4865 88.5806 88.6643 88.7959 88.9743 89.1449 89.2278 89.3809 89.5097 89.6578 89.8454 89.9890 90.1578 90.2215 90.3527 90.4985 90.8444 90.9925 91.0324 91.2896 91.4287 91.5084 91.8226 91.9245 92.2172 92.2784 92.3766 92.7741 92.8326 92.8498 92.8984 93.0344 93.2101 93.3184 93.5734 93.7017 93.8711 93.9058 94.1299 94.4004 94.4357 94.5347 94.7869 94.9162 94.9976 95.3345 95.3863 95.6842 95.8116 95.9803 96.1843 96.2671 96.4903 96.6053 96.7781 96.8968 97.0984 97.3955 97.6479 97.8323 97.8964 98.0385 98.0862 98.3058 98.6307 98.7256 98.7502 98.9796 99.1136 99.3113 99.3551 99.6503 99.8292 99.8938 100.0624 100.1267 100.1867 100.5172 100.6007 101.0067 101.2460 101.2673 101.4060 101.7467 102.1339 102.2271 102.3308 102.3682 102.5788 102.7622 102.8530 102.9942 103.2571 103.4263 103.5131 103.6024 103.7878 103.9989 104.1508 104.4842 104.5808 104.8934 105.1141 105.2180 105.4980 105.7787 105.7972 105.8897 106.2576 106.5311 106.6819 106.7070 106.9288 107.0504 107.6052 107.7776 107.9042 108.0453 108.2463 108.3983 108.5473 108.7222 108.8641 108.9426 109.2039 109.3190 109.5202 109.7358 109.8239 110.0215 110.0665 110.2915 110.4420 110.5545 110.6747 110.8919 111.0323 111.1485 111.2652 111.4067 111.5523 111.6093 111.8290 112.1141 112.2488 112.4486 112.5905 112.9724 113.0356 113.0899 113.1855 113.4603 113.4765 113.6055 113.7256 113.9819 114.1306 114.2190 114.4127 114.5022 114.6197 114.8272 114.9449 115.0992 115.4024 115.5974 115.7412 115.7748 115.9225 116.0664 116.1634 116.3122 116.4049 116.6389 116.6680 116.8117 117.0204 117.1777 117.2757 117.5013 117.5211 117.6265 117.7610 118.0471 118.0950 118.2539 118.3286 118.6043 118.8585 119.0052 119.3952 119.5716 119.7850 119.8956 120.0844 120.1332 120.4546 120.6301 120.7363 120.8591 120.9246 121.1243 121.1740 121.3758 121.6191 121.7245 121.8482 122.0338 122.2938 122.5110 122.6407 122.9694 123.0610 123.2985 123.4514 123.6645 124.2000 124.2945 124.4495 124.6588 125.4421 125.6069 125.8688 126.0530 126.1297 126.4342 126.8542 127.0280 127.1857 127.5283 127.6837 127.9437 128.0339 128.4551 128.7261 128.8664 129.1348 129.2533 129.3486 129.8068 129.8794 130.0342 130.1913 130.4524 130.7893 130.9708 131.0791 131.4533 131.6965 131.7470 131.8965 132.2329 132.4427 132.7585 132.9165 133.3993 133.5398 133.8212 133.8961 134.0293 134.3464 134.5681 134.8589 134.9880 135.0925 135.3219 135.5230 135.6545 135.8274 136.4681 136.6377 136.8066 137.4425 137.7480 137.8468 138.1526 138.3314 138.8240 139.0235 139.4849 139.8549 140.2042 140.4929 140.6178 140.8935 140.9982 141.0975 141.3764 141.4879 141.6011 141.8667 142.0452 142.4584 142.6135 142.7580 142.8988 143.0585 143.3217 143.6536 143.9345 144.3132 144.5234 144.6374 144.8784 145.4833 145.6800 145.7179 146.0019 146.2934 146.6084 146.8325 147.0497 147.2789 147.5416 147.7979 147.9438 148.4144 148.5235 148.9107 149.1109 149.3634 149.5104 149.5553 149.9574 150.1080 150.2587 150.4308 150.6134 150.9431 151.0259 151.1503 151.3376 151.4994 152.1420 152.1675 152.3574 152.7543 152.9573 153.0915 153.3849 153.4752 153.5659 153.8212 153.8827 154.0226 154.5146 154.7165 154.9520 155.3291 155.5170 155.7153 156.1978 156.3026 156.6014 156.8360 157.2066 157.3226 157.4310 157.6913 158.2251 158.3027 158.5599 158.6760 159.2291 159.4082 159.6455 159.8746 160.2109 160.3714 160.5314 161.0876 161.2188 161.5547 161.9906 163.0085 163.3898 164.2540 165.0829 167.6300 168.1032 171.9099 172.4329 173.1277 176.8566 178.3063 179.3007 182.4343 185.7986 186.2551 187.9201 192.5799 193.0528 195.9918 198.7601 204.4394 206.4422 626.4902 631.0884 633.7297 634.0006 634.2235 636.5707 638.0272 640.0786 641.3726 642.1668 642.9901 643.5746 644.0321 646.1737 647.4112 648.2895 648.7793 651.7077 1198.5885 1208.5748</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.279792 -0.466981 0.086356 -0.187563 -0.054555 -0.174259 0.083461 -0.114021 -0.301438 -0.296925 -0.291432 -0.134232 -0.135817 -0.000368 -0.259391 -0.185552 0.473235 0.028993 -0.418121 0.033458 0.038525 0.071762 0.067948 0.017765 0.063082 0.064608 0.069733 0.023072 0.094926 0.079974 0.090005 0.084955 0.089051 0.089158 0.081071 0.086778 0.091943 0.082920 0.076875 0.129658 0.109546 0.115426 0.108613 0.097860 0.116209 0.135610 0.136771 0.281097</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2798 8.4670 5.9136 6.1876 6.0546 6.1743 5.9165 6.1140 6.3014 6.2969 6.2914 6.1342 6.1358 6.0004 6.2594 6.1856 5.5268 5.9710 6.4181 5.9665 0.9615 0.9282 0.9321 0.9822 0.9369 0.9354 0.9303 0.9769 0.9051 0.9200 0.9100 0.9150 0.9109 0.9108 0.9189 0.9132 0.9081 0.9171 0.9231 0.8703 0.8905 0.8846 0.8914 0.9021 0.8838 0.8644 0.8632 0.7189</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="48">-0.2798 -0.4670 0.0864 -0.1876 -0.0546 -0.1743 0.0835 -0.1140 -0.3014 -0.2969 -0.2914 -0.1342 -0.1358 -0.0004 -0.2594 -0.1856 0.4732 0.0290 -0.4181 0.0335 0.0385 0.0718 0.0679 0.0178 0.0631 0.0646 0.0697 0.0231 0.0949 0.0800 0.0900 0.0850 0.0891 0.0892 0.0811 0.0868 0.0919 0.0829 0.0769 0.1297 0.1095 0.1154 0.1086 0.0979 0.1162 0.1356 0.1368 0.2811</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1239 2.0364 3.7709 3.9266 3.8357 3.9216 3.8147 3.9069 3.9333 3.9284 3.9328 3.8999 3.8872 3.7151 3.9244 3.7772 4.1601 3.9131 3.7155 3.6459 1.0224 1.0077 1.0094 1.0423 1.0152 1.0106 1.0119 1.0182 1.0038 1.0152 1.0048 1.0010 1.0053 1.0052 1.0030 1.0052 1.0052 1.0037 1.0014 1.0025 1.0241 0.9963 1.0316 0.9950 1.0318 0.9893 0.9996 0.9489</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1239 2.0364 3.7709 3.9266 3.8357 3.9216 3.8147 3.9069 3.9333 3.9284 3.9328 3.8999 3.8872 3.7151 3.9244 3.7772 4.1601 3.9131 3.7155 3.6459 1.0224 1.0077 1.0094 1.0423 1.0152 1.0106 1.0119 1.0182 1.0038 1.0152 1.0048 1.0010 1.0053 1.0052 1.0030 1.0052 1.0052 1.0037 1.0014 1.0025 1.0241 0.9963 1.0316 0.9950 1.0318 0.9893 0.9996 0.9489</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1604 0.9203 1.8673 0.9353 0.9070 0.9264 1.0188 0.9365 1.0155 0.9939 0.9350 0.9981 1.0006 0.9434 1.0066 1.0107 0.9373 0.9382 1.0113 0.9672 0.9893 1.0055 1.0033 0.9871 1.0042 1.0025 0.9864 0.9994 1.0005 0.9875 0.9939 1.8413 0.9654 1.0586 0.9768 0.9458 1.6686 0.9845 0.9912 0.9804 1.0955 0.9784 1.0495 0.9599 1.0332 2.7203 0.9506</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020289704</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.265696382350</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.10156 33.77635 -1.32522 19.72222 -19.35632 0.36590 -5.83462 6.23232 0.39771</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.63775</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
