<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.790576"
                        y3="-0.91931"
                        z3="-0.293148"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.025219"
                        y3="-0.059948"
                        z3="1.624826"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.734838"
                        y3="1.615052"
                        z3="-0.393587"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.557224"
                        y3="0.569142"
                        z3="0.274901"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.250044"
                        y3="0.169726"
                        z3="-0.389284"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.037846"
                        y3="2.652607"
                        z3="0.452183"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.153943"
                        y3="2.142533"
                        z3="-1.744306"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.843424"
                        y3="0.073607"
                        z3="-0.274414"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.115356"
                        y3="-0.255951"
                        z3="0.439566"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.44489"
                        y3="-1.054831"
                        z3="0.112571"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.873052"
                        y3="-1.982751"
                        z3="1.139993"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.762454"
                        y3="-1.474427"
                        z3="-0.462888"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.991099"
                        y3="-1.313842"
                        z3="0.367626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.960288"
                        y3="-0.163917"
                        z3="0.593288"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.605622"
                        y3="-2.339546"
                        z3="-0.47105"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.943693"
                        y3="-0.445694"
                        z3="1.684697"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.900188"
                        y3="0.939823"
                        z3="-0.149248"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.798296"
                        y3="2.133297"
                        z3="-0.072871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.142139"
                        y3="-3.182816"
                        z3="-1.136104"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.675334"
                        y3="2.24506"
                        z3="-1.317677"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.496359"
                        y3="0.581529"
                        z3="1.359643"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.327359"
                        y3="-0.336794"
                        z3="-1.344401"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.085949"
                        y3="2.946931"
                        z3="0.004976"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.845053"
                        y3="2.320164"
                        z3="1.469713"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.660908"
                        y3="3.546552"
                        z3="0.516931"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.9005"
                        y3="2.93157"
                        z3="-1.633569"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.575764"
                        y3="1.371019"
                        z3="-2.387736"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.296528"
                        y3="2.571715"
                        z3="-2.265374"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.329762"
                        y3="0.684408"
                        z3="-1.029079"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.8509"
                        y3="-1.736231"
                        z3="1.423549"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.87975"
                        y3="-3.01227"
                        z3="0.774834"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.482605"
                        y3="-1.976001"
                        z3="2.047596"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.142858"
                        y3="-0.755433"
                        z3="-1.188276"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.513768"
                        y3="-1.592144"
                        z3="0.32221"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.679938"
                        y3="-2.445115"
                        z3="-0.958361"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.748976"
                        y3="-1.766889"
                        z3="1.335942"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.71153"
                        y3="0.319158"
                        z3="1.77189"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.45009"
                        y3="-1.399634"
                        z3="1.518914"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.435765"
                        y3="-0.525552"
                        z3="2.649063"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.139543"
                        y3="1.006584"
                        z3="-0.922757"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.179862"
                        y3="3.031863"
                        z3="0.006821"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.426026"
                        y3="2.111913"
                        z3="0.81814"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.624261"
                        y3="-3.916583"
                        z3="-1.743337"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.289669"
                        y3="3.145435"
                        z3="-1.284171"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.072469"
                        y3="2.289093"
                        z3="-2.225887"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.343536"
                        y3="1.38748"
                        z3="-1.404223"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7906,-.9193,-.2931;-.0252,-.0599,1.6248;1.7348,1.6151,-.3936;2.5572,.5691,.2749;1.25,.1697,-.3893;1.0378,2.6526,.4522;2.1539,2.1425,-1.7443;3.8434,.0736,-.2744;.1154,-.256,.4396;4.4449,-1.0548,.1126;3.8731,-1.9828,1.14;5.7625,-1.4744,-.4629;-1.9911,-1.3138,.3676;-2.9603,-.1639,.5933;-2.6056,-2.3395,-.4711;-3.9437,-.4457,1.6847;-2.9002,.9398,-.1492;-3.7983,2.1333,-.0729;-3.1421,-3.1828,-1.1361;-4.6753,2.2451,-1.3177;2.4964,.5815,1.3596;1.3274,-.3368,-1.3444;.0859,2.9469,.005;.8451,2.3202,1.4697;1.6609,3.5466,.5169;2.9005,2.9316,-1.6336;2.5758,1.371,-2.3877;1.2965,2.5717,-2.2654;4.3298,.6844,-1.0291;2.8509,-1.7362,1.4235;3.8798,-3.0123,.7748;4.4826,-1.976,2.0476;6.1429,-.7554,-1.1883;6.5138,-1.5921,.3222;5.6799,-2.4451,-.9584;-1.749,-1.7669,1.3359;-4.7115,.3192,1.7719;-4.4501,-1.3996,1.5189;-3.4358,-.5256,2.6491;-2.1395,1.0066,-.9228;-3.1799,3.0319,.0068;-4.426,2.1119,.8181;-3.6243,-3.9166,-1.7433;-5.2897,3.1454,-1.2842;-4.0725,2.2891,-2.2259;-5.3435,1.3875,-1.4042;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1557.8114051616 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">1.055e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 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">0.457 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.997 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="-0.7905763"
                                 y3="-0.9193098"
                                 z3="-0.2931481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.02521916"
                                 y3="-0.05994772"
                                 z3="1.62482565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.7348384"
                                 y3="1.6150519"
                                 z3="-0.39358681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.55722402"
                                 y3="0.56914163"
                                 z3="0.27490149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.25004406"
                                 y3="0.16972584"
                                 z3="-0.38928419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.03784634"
                                 y3="2.65260726"
                                 z3="0.45218321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.15394346"
                                 y3="2.14253273"
                                 z3="-1.74430566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.84342383"
                                 y3="0.07360658"
                                 z3="-0.27441413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.11535578"
                                 y3="-0.25595146"
                                 z3="0.43956555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.4448896"
                                 y3="-1.0548305"
                                 z3="0.11257138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.87305179"
                                 y3="-1.9827511"
                                 z3="1.13999288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.76245419"
                                 y3="-1.47442741"
                                 z3="-0.46288848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.99109878"
                                 y3="-1.31384205"
                                 z3="0.36762613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.96028796"
                                 y3="-0.16391717"
                                 z3="0.59328785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.60562169"
                                 y3="-2.33954586"
                                 z3="-0.47104954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.94369286"
                                 y3="-0.4456944"
                                 z3="1.68469747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.90018814"
                                 y3="0.93982321"
                                 z3="-0.14924808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.79829571"
                                 y3="2.13329747"
                                 z3="-0.07287092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.14213916"
                                 y3="-3.18281557"
                                 z3="-1.13610417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.67533423"
                                 y3="2.24505985"
                                 z3="-1.31767663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.49635911"
                                 y3="0.58152899"
                                 z3="1.35964256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.32735943"
                                 y3="-0.33679359"
                                 z3="-1.34440122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.08594887"
                                 y3="2.94693143"
                                 z3="0.00497591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.84505271"
                                 y3="2.32016417"
                                 z3="1.4697129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.66090807"
                                 y3="3.54655183"
                                 z3="0.51693109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.90050043"
                                 y3="2.93157019"
                                 z3="-1.63356915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.57576439"
                                 y3="1.37101948"
                                 z3="-2.38773588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.29652831"
                                 y3="2.57171546"
                                 z3="-2.26537392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.32976209"
                                 y3="0.68440824"
                                 z3="-1.02907926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.85090024"
                                 y3="-1.73623122"
                                 z3="1.42354884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.87975019"
                                 y3="-3.01227039"
                                 z3="0.77483377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.48260488"
                                 y3="-1.97600076"
                                 z3="2.0475961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.14285836"
                                 y3="-0.75543313"
                                 z3="-1.18827593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.51376758"
                                 y3="-1.59214411"
                                 z3="0.32221008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.67993835"
                                 y3="-2.44511536"
                                 z3="-0.9583606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.74897575"
                                 y3="-1.76688922"
                                 z3="1.33594204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.71153018"
                                 y3="0.31915835"
                                 z3="1.77188956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.45008955"
                                 y3="-1.39963351"
                                 z3="1.51891363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.43576477"
                                 y3="-0.52555187"
                                 z3="2.6490632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.13954275"
                                 y3="1.00658434"
                                 z3="-0.92275686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.17986208"
                                 y3="3.0318629"
                                 z3="0.00682077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.42602564"
                                 y3="2.11191345"
                                 z3="0.81813964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.62426094"
                                 y3="-3.91658298"
                                 z3="-1.74333666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.2896694"
                                 y3="3.1454351"
                                 z3="-1.28417086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.07246945"
                                 y3="2.2890927"
                                 z3="-2.22588746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.34353564"
                                 y3="1.38747991"
                                 z3="-1.40422305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7906,-.9193,-.2931;-.0252,-.0599,1.6248;1.7348,1.6151,-.3936;2.5572,.5691,.2749;1.25,.1697,-.3893;1.0378,2.6526,.4522;2.1539,2.1425,-1.7443;3.8434,.0736,-.2744;.1154,-.256,.4396;4.4449,-1.0548,.1126;3.8731,-1.9828,1.14;5.7625,-1.4744,-.4629;-1.9911,-1.3138,.3676;-2.9603,-.1639,.5933;-2.6056,-2.3395,-.471;-3.9437,-.4457,1.6847;-2.9002,.9398,-.1492;-3.7983,2.1333,-.0729;-3.1421,-3.1828,-1.1361;-4.6753,2.2451,-1.3177;2.4964,.5815,1.3596;1.3274,-.3368,-1.3444;.0859,2.9469,.005;.8451,2.3202,1.4697;1.6609,3.5466,.5169;2.9005,2.9316,-1.6336;2.5758,1.371,-2.3877;1.2965,2.5717,-2.2654;4.3298,.6844,-1.0291;2.8509,-1.7362,1.4235;3.8798,-3.0123,.7748;4.4826,-1.976,2.0476;6.1429,-.7554,-1.1883;6.5138,-1.5921,.3222;5.6799,-2.4451,-.9584;-1.749,-1.7669,1.3359;-4.7115,.3192,1.7719;-4.4501,-1.3996,1.5189;-3.4358,-.5256,2.6491;-2.1395,1.0066,-.9228;-3.1799,3.0319,.0068;-4.426,2.1119,.8181;-3.6243,-3.9166,-1.7433;-5.2897,3.1454,-1.2842;-4.0725,2.2891,-2.2259;-5.3435,1.3875,-1.4042;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.790576"
                        y3="-0.91931"
                        z3="-0.293148"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.025219"
                        y3="-0.059948"
                        z3="1.624826"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.734838"
                        y3="1.615052"
                        z3="-0.393587"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.557224"
                        y3="0.569142"
                        z3="0.274901"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.250044"
                        y3="0.169726"
                        z3="-0.389284"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.037846"
                        y3="2.652607"
                        z3="0.452183"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.153943"
                        y3="2.142533"
                        z3="-1.744306"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.843424"
                        y3="0.073607"
                        z3="-0.274414"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.115356"
                        y3="-0.255951"
                        z3="0.439566"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.44489"
                        y3="-1.054831"
                        z3="0.112571"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.873052"
                        y3="-1.982751"
                        z3="1.139993"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.762454"
                        y3="-1.474427"
                        z3="-0.462888"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.991099"
                        y3="-1.313842"
                        z3="0.367626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.960288"
                        y3="-0.163917"
                        z3="0.593288"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.605622"
                        y3="-2.339546"
                        z3="-0.47105"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.943693"
                        y3="-0.445694"
                        z3="1.684697"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.900188"
                        y3="0.939823"
                        z3="-0.149248"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.798296"
                        y3="2.133297"
                        z3="-0.072871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.142139"
                        y3="-3.182816"
                        z3="-1.136104"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.675334"
                        y3="2.24506"
                        z3="-1.317677"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.496359"
                        y3="0.581529"
                        z3="1.359643"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.327359"
                        y3="-0.336794"
                        z3="-1.344401"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.085949"
                        y3="2.946931"
                        z3="0.004976"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.845053"
                        y3="2.320164"
                        z3="1.469713"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.660908"
                        y3="3.546552"
                        z3="0.516931"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.9005"
                        y3="2.93157"
                        z3="-1.633569"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.575764"
                        y3="1.371019"
                        z3="-2.387736"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.296528"
                        y3="2.571715"
                        z3="-2.265374"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.329762"
                        y3="0.684408"
                        z3="-1.029079"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.8509"
                        y3="-1.736231"
                        z3="1.423549"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.87975"
                        y3="-3.01227"
                        z3="0.774834"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.482605"
                        y3="-1.976001"
                        z3="2.047596"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.142858"
                        y3="-0.755433"
                        z3="-1.188276"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.513768"
                        y3="-1.592144"
                        z3="0.32221"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.679938"
                        y3="-2.445115"
                        z3="-0.958361"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.748976"
                        y3="-1.766889"
                        z3="1.335942"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.71153"
                        y3="0.319158"
                        z3="1.77189"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.45009"
                        y3="-1.399634"
                        z3="1.518914"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.435765"
                        y3="-0.525552"
                        z3="2.649063"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.139543"
                        y3="1.006584"
                        z3="-0.922757"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.179862"
                        y3="3.031863"
                        z3="0.006821"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.426026"
                        y3="2.111913"
                        z3="0.81814"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.624261"
                        y3="-3.916583"
                        z3="-1.743337"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.289669"
                        y3="3.145435"
                        z3="-1.284171"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.072469"
                        y3="2.289093"
                        z3="-2.225887"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.343536"
                        y3="1.38748"
                        z3="-1.404223"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7906,-.9193,-.2931;-.0252,-.0599,1.6248;1.7348,1.6151,-.3936;2.5572,.5691,.2749;1.25,.1697,-.3893;1.0378,2.6526,.4522;2.1539,2.1425,-1.7443;3.8434,.0736,-.2744;.1154,-.256,.4396;4.4449,-1.0548,.1126;3.8731,-1.9828,1.14;5.7625,-1.4744,-.4629;-1.9911,-1.3138,.3676;-2.9603,-.1639,.5933;-2.6056,-2.3395,-.4711;-3.9437,-.4457,1.6847;-2.9002,.9398,-.1492;-3.7983,2.1333,-.0729;-3.1421,-3.1828,-1.1361;-4.6753,2.2451,-1.3177;2.4964,.5815,1.3596;1.3274,-.3368,-1.3444;.0859,2.9469,.005;.8451,2.3202,1.4697;1.6609,3.5466,.5169;2.9005,2.9316,-1.6336;2.5758,1.371,-2.3877;1.2965,2.5717,-2.2654;4.3298,.6844,-1.0291;2.8509,-1.7362,1.4235;3.8798,-3.0123,.7748;4.4826,-1.976,2.0476;6.1429,-.7554,-1.1883;6.5138,-1.5921,.3222;5.6799,-2.4451,-.9584;-1.749,-1.7669,1.3359;-4.7115,.3192,1.7719;-4.4501,-1.3996,1.5189;-3.4358,-.5256,2.6491;-2.1395,1.0066,-.9228;-3.1799,3.0319,.0068;-4.426,2.1119,.8181;-3.6243,-3.9166,-1.7433;-5.2897,3.1454,-1.2842;-4.0725,2.2891,-2.2259;-5.3435,1.3875,-1.4042;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2121.7416</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1290.0462</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</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">-851.99747800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1557.81140516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2409.80888316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4249.27423415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1839.46535099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02507559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.97510123</scalar>
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135.6889 135.8317 135.9749 136.3665 136.6913 137.1665 137.7201 138.1141 138.6243 138.7684 139.0202 139.3697 139.6541 139.9614 140.0633 140.1724 140.4699 140.6894 141.0657 141.3317 141.4131 141.7252 141.9747 142.3822 142.5307 142.8406 143.4987 143.6665 143.7116 143.9069 144.2087 144.3000 144.5530 144.8555 144.9495 145.2496 145.5820 145.6714 145.8354 146.1027 146.4813 146.7089 146.8470 146.9228 147.2284 147.5527 147.6496 147.7318 148.0163 148.0597 148.4174 148.6356 148.7045 148.9256 149.1655 149.2619 149.3573 149.4671 149.7383 150.0546 150.2740 150.3221 150.3794 150.5365 150.6870 151.1424 151.4158 151.5470 151.6528 152.0613 152.1491 152.3727 152.6334 153.0344 153.1573 153.6448 153.6949 153.9621 154.2234 154.3212 154.4991 155.0771 155.2871 156.2485 156.3521 156.7997 157.0859 157.4412 157.6401 157.8589 157.9453 158.1737 158.5141 158.8654 159.0173 159.2480 159.3603 159.7287 159.9507 160.2296 160.4641 160.7785 161.2121 161.7713 162.0711 164.6206 166.7156 167.3292 168.6345 168.9831 172.0045 173.1957 175.6518 178.4831 178.8753 182.3591 186.8085 187.5849 189.2995 192.6520 193.6356 196.1773 199.0677 205.0910 207.7316 621.8285 622.1606 626.2375 631.1681 632.5095 638.9064 639.1085 641.2844 642.0958 642.5449 643.3971 644.8094 646.0678 648.0709 648.4049 650.7878 651.2998 652.2689 1202.2759 1213.4712</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.297006 -0.490847 0.161269 -0.050216 -0.067507 -0.271857 -0.294621 -0.282977 0.376043 -0.012251 -0.251302 -0.228226 0.188450 -0.093051 -0.579436 -0.249124 -0.150303 -0.085919 0.237590 -0.266329 0.102882 0.092849 0.097082 0.093701 0.100097 0.102762 0.091145 0.099103 0.127364 0.080603 0.094707 0.103293 0.089066 0.094892 0.095646 0.126038 0.096546 0.101707 0.104445 0.123832 0.073804 0.067763 0.286512 0.091161 0.086163 0.084457</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2970 8.4908 5.8387 6.0502 6.0675 6.2719 6.2946 6.2830 5.6240 6.0123 6.2513 6.2282 5.8115 6.0931 6.5794 6.2491 6.1503 6.0859 5.7624 6.2663 0.8971 0.9072 0.9029 0.9063 0.8999 0.8972 0.9089 0.9009 0.8726 0.9194 0.9053 0.8967 0.9109 0.9051 0.9044 0.8740 0.9035 0.8983 0.8956 0.8762 0.9262 0.9322 0.7135 0.9088 0.9138 0.9155</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2970 -0.4908 0.1613 -0.0502 -0.0675 -0.2719 -0.2946 -0.2830 0.3760 -0.0123 -0.2513 -0.2282 0.1885 -0.0931 -0.5794 -0.2491 -0.1503 -0.0859 0.2376 -0.2663 0.1029 0.0928 0.0971 0.0937 0.1001 0.1028 0.0911 0.0991 0.1274 0.0806 0.0947 0.1033 0.0891 0.0949 0.0956 0.1260 0.0965 0.1017 0.1044 0.1238 0.0738 0.0678 0.2865 0.0912 0.0862 0.0845</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1075 2.0042 3.7159 3.8515 3.8018 3.8787 3.9135 3.8796 4.1619 3.7048 3.9446 3.9280 3.8197 3.7337 4.0592 3.9497 3.8372 3.9155 3.3643 3.9084 1.0235 1.0346 1.0004 1.0167 1.0023 0.9984 1.0014 1.0024 1.0028 1.0143 0.9992 0.9974 1.0070 0.9952 0.9962 1.0142 1.0071 0.9966 0.9984 1.0161 1.0067 1.0118 0.9453 1.0053 1.0018 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1075 2.0042 3.7159 3.8515 3.8018 3.8787 3.9135 3.8796 4.1619 3.7048 3.9446 3.9280 3.8197 3.7337 4.0592 3.9497 3.8372 3.9155 3.3643 3.9084 1.0235 1.0346 1.0004 1.0167 1.0023 0.9984 1.0014 1.0024 1.0028 1.0143 0.9992 0.9974 1.0070 0.9952 0.9962 1.0142 1.0071 0.9966 0.9984 1.0161 1.0067 1.0118 0.9453 1.0053 1.0018 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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">1.1309 0.8387 1.8507 0.9579 0.8513 0.9356 0.9237 0.9023 0.9709 1.0025 1.0245 1.0148 0.9954 0.9888 0.9903 0.9975 0.9947 0.9883 1.8513 0.9913 0.9648 0.9626 1.0005 0.9851 0.9828 1.0003 0.9783 0.9835 0.8823 1.3408 -0.2167 0.9874 0.9739 1.8237 2.5905 0.9993 0.9715 0.9865 0.9637 0.9889 0.9205 0.9985 1.0172 0.9316 0.9953 0.9952 0.9881</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020802534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.018280535670</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.28317 -4.19763 0.08553 10.17906 -10.03426 0.14480 -2.44528 1.70813 -0.73715</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75609</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.92183</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
