<?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="-0.889898"
                        y3="-1.026868"
                        z3="-0.363325"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.095137"
                        y3="-0.178826"
                        z3="1.546856"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.60846"
                        y3="1.514889"
                        z3="-0.513792"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.451467"
                        y3="0.493028"
                        z3="0.17286"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.149743"
                        y3="0.06323"
                        z3="-0.484044"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.907808"
                        y3="2.55722"
                        z3="0.323083"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.010896"
                        y3="2.031028"
                        z3="-1.874425"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.750071"
                        y3="0.019488"
                        z3="-0.357101"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.026475"
                        y3="-0.370442"
                        z3="0.361408"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.523282"
                        y3="-0.905527"
                        z3="0.219951"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.158874"
                        y3="-1.631767"
                        z3="1.479336"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.848731"
                        y3="-1.284273"
                        z3="-0.367066"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.077844"
                        y3="-1.43029"
                        z3="0.313265"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.040644"
                        y3="-0.28371"
                        z3="0.568232"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.705108"
                        y3="-2.450309"
                        z3="-0.523261"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.007835"
                        y3="-0.554892"
                        z3="1.67579"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.991036"
                        y3="0.840265"
                        z3="-0.142463"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.880134"
                        y3="2.038544"
                        z3="0.045621"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.256361"
                        y3="-3.286872"
                        z3="-1.184317"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.6852"
                        y3="3.078741"
                        z3="-1.047841"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.384841"
                        y3="0.528116"
                        z3="1.255905"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.229562"
                        y3="-0.457223"
                        z3="-1.431774"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.027864"
                        y3="2.872025"
                        z3="-0.144093"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.682452"
                        y3="2.220414"
                        z3="1.33268"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.542412"
                        y3="3.441465"
                        z3="0.411123"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.753755"
                        y3="2.82637"
                        z3="-1.783148"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.428226"
                        y3="1.257062"
                        z3="-2.51798"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.144519"
                        y3="2.448423"
                        z3="-2.391099"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.10344"
                        y3="0.475671"
                        z3="-1.276852"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.326382"
                        y3="-2.705214"
                        z3="1.365896"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.790313"
                        y3="-1.310194"
                        z3="2.311925"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.121206"
                        y3="-1.491719"
                        z3="1.777097"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.871633"
                        y3="-2.344437"
                        z3="-0.633643"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.085813"
                        y3="-0.707429"
                        z3="-1.261235"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.655857"
                        y3="-1.131917"
                        z3="0.354848"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.818179"
                        y3="-1.890816"
                        z3="1.273997"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.494098"
                        y3="-0.560281"
                        z3="2.641111"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.802527"
                        y3="0.186769"
                        z3="1.726786"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.478455"
                        y3="-1.535057"
                        z3="1.566086"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.24042"
                        y3="0.933504"
                        z3="-0.922941"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.680358"
                        y3="2.497982"
                        z3="1.018725"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.92998"
                        y3="1.733439"
                        z3="0.074761"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.745672"
                        y3="-4.025603"
                        z3="-1.779095"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.909971"
                        y3="2.667937"
                        z3="-2.033652"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.335721"
                        y3="3.940043"
                        z3="-0.893267"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.656539"
                        y3="3.443815"
                        z3="-1.069789"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" 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 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-.8899,-1.0269,-.3633;-.0951,-.1788,1.5469;1.6085,1.5149,-.5138;2.4515,.493,.1729;1.1497,.0632,-.484;.9078,2.5572,.3231;2.0109,2.031,-1.8744;3.7501,.0195,-.3571;.0265,-.3704,.3614;4.5233,-.9055,.22;4.1589,-1.6318,1.4793;5.8487,-1.2843,-.3671;-2.0778,-1.4303,.3133;-3.0406,-.2837,.5682;-2.7051,-2.4503,-.5233;-4.0078,-.5549,1.6758;-2.991,.8403,-.1425;-3.8801,2.0385,.0456;-3.2564,-3.2869,-1.1843;-3.6852,3.0787,-1.0478;2.3848,.5281,1.2559;1.2296,-.4572,-1.4318;-.0279,2.872,-.1441;.6825,2.2204,1.3327;1.5424,3.4415,.4111;2.7538,2.8264,-1.7831;2.4282,1.2571,-2.518;1.1445,2.4484,-2.3911;4.1034,.4757,-1.2769;4.3264,-2.7052,1.3659;4.7903,-1.3102,2.3119;3.1212,-1.4917,1.7771;5.8716,-2.3444,-.6336;6.0858,-.7074,-1.2612;6.6559,-1.1319,.3548;-1.8182,-1.8908,1.274;-3.4941,-.5603,2.6411;-4.8025,.1868,1.7268;-4.4785,-1.5351,1.5661;-2.2404,.9335,-.9229;-3.6804,2.498,1.0187;-4.93,1.7334,.0748;-3.7457,-4.0256,-1.7791;-3.91,2.6679,-2.0337;-4.3357,3.94,-.8933;-2.6565,3.4438,-1.0698;</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">1556.8441765566 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">1.071e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 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">0.495 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.092 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="-0.8898985"
                                 y3="-1.02686751"
                                 z3="-0.3633251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.09513729"
                                 y3="-0.17882649"
                                 z3="1.54685607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.60845982"
                                 y3="1.51488852"
                                 z3="-0.51379249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.45146688"
                                 y3="0.49302796"
                                 z3="0.17286005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.1497426"
                                 y3="0.06322983"
                                 z3="-0.48404444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.90780794"
                                 y3="2.55722016"
                                 z3="0.32308272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.01089553"
                                 y3="2.03102795"
                                 z3="-1.87442483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.75007128"
                                 y3="0.01948802"
                                 z3="-0.35710071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.02647459"
                                 y3="-0.37044184"
                                 z3="0.36140787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.5232822"
                                 y3="-0.90552687"
                                 z3="0.21995109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.15887361"
                                 y3="-1.63176741"
                                 z3="1.47933649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.84873125"
                                 y3="-1.28427312"
                                 z3="-0.36706618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.07784418"
                                 y3="-1.43028953"
                                 z3="0.31326539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.04064423"
                                 y3="-0.28370997"
                                 z3="0.56823171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.70510764"
                                 y3="-2.45030902"
                                 z3="-0.52326135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.00783459"
                                 y3="-0.55489177"
                                 z3="1.67578978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.99103593"
                                 y3="0.84026495"
                                 z3="-0.14246286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.88013354"
                                 y3="2.03854383"
                                 z3="0.04562061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.25636131"
                                 y3="-3.28687186"
                                 z3="-1.18431652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.6852004"
                                 y3="3.07874086"
                                 z3="-1.04784132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.38484066"
                                 y3="0.52811594"
                                 z3="1.2559049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.22956169"
                                 y3="-0.45722274"
                                 z3="-1.43177354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.02786405"
                                 y3="2.87202456"
                                 z3="-0.14409326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.68245214"
                                 y3="2.22041419"
                                 z3="1.33267978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.54241203"
                                 y3="3.44146514"
                                 z3="0.41112293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.75375474"
                                 y3="2.82636987"
                                 z3="-1.78314797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.42822593"
                                 y3="1.25706178"
                                 z3="-2.51798012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.14451868"
                                 y3="2.44842313"
                                 z3="-2.3910987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.10344034"
                                 y3="0.47567091"
                                 z3="-1.27685248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.32638153"
                                 y3="-2.70521372"
                                 z3="1.36589643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.79031267"
                                 y3="-1.31019426"
                                 z3="2.31192481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.12120574"
                                 y3="-1.49171871"
                                 z3="1.77709678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.87163269"
                                 y3="-2.3444371"
                                 z3="-0.63364292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.08581303"
                                 y3="-0.70742912"
                                 z3="-1.26123495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.65585743"
                                 y3="-1.13191736"
                                 z3="0.35484831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.81817934"
                                 y3="-1.89081561"
                                 z3="1.2739966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.49409794"
                                 y3="-0.56028086"
                                 z3="2.64111078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.80252738"
                                 y3="0.18676889"
                                 z3="1.7267859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.47845541"
                                 y3="-1.53505652"
                                 z3="1.56608604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.24041959"
                                 y3="0.93350422"
                                 z3="-0.92294149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.68035814"
                                 y3="2.49798202"
                                 z3="1.01872513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.92997958"
                                 y3="1.73343914"
                                 z3="0.07476142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.74567216"
                                 y3="-4.02560257"
                                 z3="-1.7790947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.90997127"
                                 y3="2.66793661"
                                 z3="-2.03365205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.33572127"
                                 y3="3.94004317"
                                 z3="-0.89326669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.65653889"
                                 y3="3.44381497"
                                 z3="-1.06978883">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" 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 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" 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 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" 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:-.8899,-1.0269,-.3633;-.0951,-.1788,1.5469;1.6085,1.5149,-.5138;2.4515,.493,.1729;1.1497,.0632,-.484;.9078,2.5572,.3231;2.0109,2.031,-1.8744;3.7501,.0195,-.3571;.0265,-.3704,.3614;4.5233,-.9055,.22;4.1589,-1.6318,1.4793;5.8487,-1.2843,-.3671;-2.0778,-1.4303,.3133;-3.0406,-.2837,.5682;-2.7051,-2.4503,-.5233;-4.0078,-.5549,1.6758;-2.991,.8403,-.1425;-3.8801,2.0385,.0456;-3.2564,-3.2869,-1.1843;-3.6852,3.0787,-1.0478;2.3848,.5281,1.2559;1.2296,-.4572,-1.4318;-.0279,2.872,-.1441;.6825,2.2204,1.3327;1.5424,3.4415,.4111;2.7538,2.8264,-1.7831;2.4282,1.2571,-2.518;1.1445,2.4484,-2.3911;4.1034,.4757,-1.2769;4.3264,-2.7052,1.3659;4.7903,-1.3102,2.3119;3.1212,-1.4917,1.7771;5.8716,-2.3444,-.6336;6.0858,-.7074,-1.2612;6.6559,-1.1319,.3548;-1.8182,-1.8908,1.274;-3.4941,-.5603,2.6411;-4.8025,.1868,1.7268;-4.4785,-1.5351,1.5661;-2.2404,.9335,-.9229;-3.6804,2.498,1.0187;-4.93,1.7334,.0748;-3.7457,-4.0256,-1.7791;-3.91,2.6679,-2.0337;-4.3357,3.94,-.8933;-2.6565,3.4438,-1.0698;</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="-0.889898"
                        y3="-1.026868"
                        z3="-0.363325"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.095137"
                        y3="-0.178826"
                        z3="1.546856"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.60846"
                        y3="1.514889"
                        z3="-0.513792"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.451467"
                        y3="0.493028"
                        z3="0.17286"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.149743"
                        y3="0.06323"
                        z3="-0.484044"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.907808"
                        y3="2.55722"
                        z3="0.323083"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.010896"
                        y3="2.031028"
                        z3="-1.874425"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.750071"
                        y3="0.019488"
                        z3="-0.357101"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.026475"
                        y3="-0.370442"
                        z3="0.361408"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.523282"
                        y3="-0.905527"
                        z3="0.219951"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.158874"
                        y3="-1.631767"
                        z3="1.479336"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.848731"
                        y3="-1.284273"
                        z3="-0.367066"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.077844"
                        y3="-1.43029"
                        z3="0.313265"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.040644"
                        y3="-0.28371"
                        z3="0.568232"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.705108"
                        y3="-2.450309"
                        z3="-0.523261"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.007835"
                        y3="-0.554892"
                        z3="1.67579"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.991036"
                        y3="0.840265"
                        z3="-0.142463"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.880134"
                        y3="2.038544"
                        z3="0.045621"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.256361"
                        y3="-3.286872"
                        z3="-1.184317"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.6852"
                        y3="3.078741"
                        z3="-1.047841"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.384841"
                        y3="0.528116"
                        z3="1.255905"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.229562"
                        y3="-0.457223"
                        z3="-1.431774"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.027864"
                        y3="2.872025"
                        z3="-0.144093"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.682452"
                        y3="2.220414"
                        z3="1.33268"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.542412"
                        y3="3.441465"
                        z3="0.411123"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.753755"
                        y3="2.82637"
                        z3="-1.783148"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.428226"
                        y3="1.257062"
                        z3="-2.51798"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.144519"
                        y3="2.448423"
                        z3="-2.391099"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.10344"
                        y3="0.475671"
                        z3="-1.276852"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.326382"
                        y3="-2.705214"
                        z3="1.365896"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.790313"
                        y3="-1.310194"
                        z3="2.311925"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.121206"
                        y3="-1.491719"
                        z3="1.777097"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.871633"
                        y3="-2.344437"
                        z3="-0.633643"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.085813"
                        y3="-0.707429"
                        z3="-1.261235"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.655857"
                        y3="-1.131917"
                        z3="0.354848"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.818179"
                        y3="-1.890816"
                        z3="1.273997"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.494098"
                        y3="-0.560281"
                        z3="2.641111"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.802527"
                        y3="0.186769"
                        z3="1.726786"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.478455"
                        y3="-1.535057"
                        z3="1.566086"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.24042"
                        y3="0.933504"
                        z3="-0.922941"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.680358"
                        y3="2.497982"
                        z3="1.018725"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.92998"
                        y3="1.733439"
                        z3="0.074761"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.745672"
                        y3="-4.025603"
                        z3="-1.779095"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.909971"
                        y3="2.667937"
                        z3="-2.033652"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.335721"
                        y3="3.940043"
                        z3="-0.893267"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.656539"
                        y3="3.443815"
                        z3="-1.069789"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" 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 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-.8899,-1.0269,-.3633;-.0951,-.1788,1.5469;1.6085,1.5149,-.5138;2.4515,.493,.1729;1.1497,.0632,-.484;.9078,2.5572,.3231;2.0109,2.031,-1.8744;3.7501,.0195,-.3571;.0265,-.3704,.3614;4.5233,-.9055,.22;4.1589,-1.6318,1.4793;5.8487,-1.2843,-.3671;-2.0778,-1.4303,.3133;-3.0406,-.2837,.5682;-2.7051,-2.4503,-.5233;-4.0078,-.5549,1.6758;-2.991,.8403,-.1425;-3.8801,2.0385,.0456;-3.2564,-3.2869,-1.1843;-3.6852,3.0787,-1.0478;2.3848,.5281,1.2559;1.2296,-.4572,-1.4318;-.0279,2.872,-.1441;.6825,2.2204,1.3327;1.5424,3.4415,.4111;2.7538,2.8264,-1.7831;2.4282,1.2571,-2.518;1.1445,2.4484,-2.3911;4.1034,.4757,-1.2769;4.3264,-2.7052,1.3659;4.7903,-1.3102,2.3119;3.1212,-1.4917,1.7771;5.8716,-2.3444,-.6336;6.0858,-.7074,-1.2612;6.6559,-1.1319,.3548;-1.8182,-1.8908,1.274;-3.4941,-.5603,2.6411;-4.8025,.1868,1.7268;-4.4785,-1.5351,1.5661;-2.2404,.9335,-.9229;-3.6804,2.498,1.0187;-4.93,1.7334,.0748;-3.7457,-4.0256,-1.7791;-3.91,2.6679,-2.0337;-4.3357,3.94,-.8933;-2.6565,3.4438,-1.0698;</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">2774</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2134.0676</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1289.2130</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">-852.00927624</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1556.84417656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2408.85345280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4247.19757689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1838.34412409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02100345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.97314624</scalar>
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135.4910 135.7012 135.8714 136.2333 136.7590 137.2088 137.8029 138.0053 138.4329 138.8449 139.0322 139.7104 139.7882 140.1435 140.3096 140.4989 140.7655 140.9001 141.0754 141.3124 141.4809 141.7049 141.8377 142.2909 142.3370 142.7090 143.3607 143.4805 143.6415 143.7548 144.3240 144.5175 144.6950 144.7620 145.1751 145.1961 145.2936 145.5480 145.6046 146.1362 146.6345 146.6469 146.8914 146.9773 147.2537 147.4018 147.4790 147.6456 147.8830 148.0120 148.3534 148.5515 148.8740 149.0052 149.0658 149.1330 149.3105 149.5019 149.7229 150.1317 150.4133 150.4524 150.5467 150.6625 150.8232 150.9106 151.1084 151.2801 151.4625 151.5887 152.1105 152.3948 152.7560 153.0056 153.1780 153.5059 153.6401 153.8472 154.2408 154.4512 154.5209 154.8285 155.6926 156.5363 156.6722 156.8943 157.2401 157.6110 157.8350 158.0543 158.1545 158.3339 158.5237 158.6866 159.0021 159.2121 159.6144 159.6705 159.9827 160.2018 160.3196 160.6080 160.9368 161.6291 162.9900 164.1413 166.8697 167.5403 168.6159 168.9087 172.1038 173.3441 175.7271 178.6260 179.0110 182.5452 186.8948 187.6477 189.4005 192.7451 193.7729 196.3522 199.1965 205.2588 207.7392 621.9850 622.3896 626.6252 631.1280 632.6009 638.7993 640.7109 640.8719 641.8233 642.3736 643.4198 644.6397 647.5297 647.8465 648.3172 650.6168 651.2560 652.4101 1202.0613 1213.6506</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">-0.290612 -0.461789 0.144359 -0.052880 -0.043890 -0.264183 -0.297294 -0.258166 0.352128 -0.018175 -0.260343 -0.229796 0.170817 -0.082282 -0.563711 -0.254809 -0.149504 -0.079380 0.237466 -0.274922 0.100729 0.092546 0.088828 0.095241 0.099848 0.104328 0.088382 0.098965 0.120738 0.093416 0.101248 0.084449 0.094163 0.087389 0.093523 0.124104 0.105510 0.091925 0.101980 0.107874 0.083648 0.076800 0.282260 0.087804 0.090934 0.080336</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">8.2906 8.4618 5.8556 6.0529 6.0439 6.2642 6.2973 6.2582 5.6479 6.0182 6.2603 6.2298 5.8292 6.0823 6.5637 6.2548 6.1495 6.0794 5.7625 6.2749 0.8993 0.9075 0.9112 0.9048 0.9002 0.8957 0.9116 0.9010 0.8793 0.9066 0.8988 0.9156 0.9058 0.9126 0.9065 0.8759 0.8945 0.9081 0.8980 0.8921 0.9164 0.9232 0.7177 0.9122 0.9091 0.9197</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">-0.2906 -0.4618 0.1444 -0.0529 -0.0439 -0.2642 -0.2973 -0.2582 0.3521 -0.0182 -0.2603 -0.2298 0.1708 -0.0823 -0.5637 -0.2548 -0.1495 -0.0794 0.2375 -0.2749 0.1007 0.0925 0.0888 0.0952 0.0998 0.1043 0.0884 0.0990 0.1207 0.0934 0.1012 0.0844 0.0942 0.0874 0.0935 0.1241 0.1055 0.0919 0.1020 0.1079 0.0836 0.0768 0.2823 0.0878 0.0909 0.0803</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1148 2.0377 3.7556 3.8456 3.7928 3.8809 3.9155 3.8933 4.2027 3.7134 3.9454 3.9310 3.8523 3.7061 4.0453 3.9518 3.8379 3.8787 3.3651 3.9545 1.0222 1.0337 1.0025 1.0174 1.0025 0.9986 1.0027 1.0020 1.0066 0.9987 0.9962 1.0140 0.9964 1.0081 0.9948 1.0144 0.9981 1.0067 0.9989 1.0169 0.9983 1.0013 0.9481 0.9988 1.0058 0.9975</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1148 2.0377 3.7556 3.8456 3.7928 3.8809 3.9155 3.8933 4.2027 3.7134 3.9454 3.9310 3.8523 3.7061 4.0453 3.9518 3.8379 3.8787 3.3651 3.9545 1.0222 1.0337 1.0025 1.0174 1.0025 0.9986 1.0027 1.0020 1.0066 0.9987 0.9962 1.0140 0.9964 1.0081 0.9948 1.0144 0.9981 1.0067 0.9989 1.0169 0.9983 1.0013 0.9481 0.9988 1.0058 0.9975</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">1.1346 0.8492 1.8823 0.9580 0.8746 0.9334 0.9280 0.8807 0.9948 1.0014 1.0211 1.0089 0.9950 0.9895 0.9914 0.9970 0.9931 0.9884 1.8544 0.9781 0.9576 0.9629 0.9851 0.9829 1.0051 0.9848 1.0010 0.9783 0.8924 1.3320 -0.2172 0.9878 0.9788 1.8213 2.5961 0.9849 0.9993 0.9726 0.9635 0.9896 0.9340 0.9859 1.0008 0.9295 0.9969 1.0032 0.9931</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">-0.020693684</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.029969926169</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.48156 -6.42079 0.06078 12.52611 -12.34145 0.18466 -1.11281 0.55635 -0.55646</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.49825</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
