<?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="-0.779426"
                        y3="-1.140019"
                        z3="0.404651"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.60099"
                        y3="0.088268"
                        z3="2.264404"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.208987"
                        y3="-1.77041"
                        z3="0.783702"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.007305"
                        y3="-0.694941"
                        z3="-0.227013"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.378253"
                        y3="-0.551461"
                        z3="1.152997"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.565834"
                        y3="-3.118611"
                        z3="0.564993"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.535815"
                        y3="-1.862472"
                        z3="1.500603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.078798"
                        y3="0.237397"
                        z3="-0.657799"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.081154"
                        y3="-0.501603"
                        z3="1.346113"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.857565"
                        y3="1.45284"
                        z3="-1.166589"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.48557"
                        y3="2.038948"
                        z3="-1.318494"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.982288"
                        y3="2.318918"
                        z3="-1.644241"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.20021"
                        y3="-0.916048"
                        z3="0.347955"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.473599"
                        y3="0.35693"
                        z3="-0.418536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.769819"
                        y3="-2.087977"
                        z3="-0.309084"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.080969"
                        y3="0.35329"
                        z3="-1.865882"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.013558"
                        y3="1.38937"
                        z3="0.230834"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.316285"
                        y3="2.742336"
                        z3="-0.329336"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.275825"
                        y3="-3.027184"
                        z3="-0.859372"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.263824"
                        y3="3.768326"
                        z3="0.086672"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.290645"
                        y3="-0.946712"
                        z3="-1.004192"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.880127"
                        y3="0.135449"
                        z3="1.825265"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.68819"
                        y3="-3.080273"
                        z3="-0.076038"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.283667"
                        y3="-3.789137"
                        z3="0.087607"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.273691"
                        y3="-3.575926"
                        z3="1.51251"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.254971"
                        y3="-2.434373"
                        z3="0.910295"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.974701"
                        y3="-0.885422"
                        z3="1.703781"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.417164"
                        y3="-2.373087"
                        z3="2.458283"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.103422"
                        y3="-0.116931"
                        z3="-0.5871"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.481699"
                        y3="3.093024"
                        z3="-1.029107"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.15986"
                        y3="2.003302"
                        z3="-2.362913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.733297"
                        y3="1.524899"
                        z3="-0.720326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.023634"
                        y3="3.255264"
                        z3="-1.081348"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.950717"
                        y3="1.827015"
                        z3="-1.551951"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.845084"
                        y3="2.596987"
                        z3="-2.692835"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.612396"
                        y3="-0.846282"
                        z3="1.358023"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.125052"
                        y3="-0.149521"
                        z3="-2.021793"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.816519"
                        y3="-0.175977"
                        z3="-2.476978"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.983553"
                        y3="1.359501"
                        z3="-2.268914"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.23686"
                        y3="1.265548"
                        z3="1.287467"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.293358"
                        y3="3.063769"
                        z3="0.041283"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.394593"
                        y3="2.715879"
                        z3="-1.417005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.719769"
                        y3="-3.868722"
                        z3="-1.343008"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.283317"
                        y3="3.511815"
                        z3="-0.318186"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.524035"
                        y3="4.763927"
                        z3="-0.275563"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.168171"
                        y3="3.825436"
                        z3="1.172267"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" 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:-.7794,-1.14,.4047;-.601,.0883,2.2644;2.209,-1.7704,.7837;2.0073,-.6949,-.227;1.3783,-.5515,1.153;1.5658,-3.1186,.565;3.5358,-1.8625,1.5006;3.0788,.2374,-.6578;-.0812,-.5016,1.3461;2.8576,1.4528,-1.1666;1.4856,2.0389,-1.3185;3.9823,2.3189,-1.6442;-2.2002,-.916,.348;-2.4736,.3569,-.4185;-2.7698,-2.088,-.3091;-2.081,.3533,-1.8659;-3.0136,1.3894,.2308;-3.3163,2.7423,-.3293;-3.2758,-3.0272,-.8594;-2.2638,3.7683,.0867;1.2906,-.9467,-1.0042;1.8801,.1354,1.8253;.6882,-3.0803,-.076;2.2837,-3.7891,.0876;1.2737,-3.5759,1.5125;4.255,-2.4344,.9103;3.9747,-.8854,1.7038;3.4172,-2.3731,2.4583;4.1034,-.1169,-.5871;1.4817,3.093,-1.0291;1.1599,2.0033,-2.3629;.7333,1.5249,-.7203;4.0236,3.2553,-1.0813;4.9507,1.827,-1.552;3.8451,2.597,-2.6928;-2.6124,-.8463,1.358;-1.1251,-.1495,-2.0218;-2.8165,-.176,-2.477;-1.9836,1.3595,-2.2689;-3.2369,1.2655,1.2875;-4.2934,3.0638,.0413;-3.3946,2.7159,-1.417;-3.7198,-3.8687,-1.343;-1.2833,3.5118,-.3182;-2.524,4.7639,-.2756;-2.1682,3.8254,1.1723;</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">1602.7818172462 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">1.180e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 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">0.493 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.036 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="-0.77942648"
                                 y3="-1.14001927"
                                 z3="0.40465118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.60099018"
                                 y3="0.08826789"
                                 z3="2.26440381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.20898712"
                                 y3="-1.77041037"
                                 z3="0.78370194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.00730549"
                                 y3="-0.69494059"
                                 z3="-0.22701276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.37825315"
                                 y3="-0.5514606"
                                 z3="1.15299733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.56583446"
                                 y3="-3.11861135"
                                 z3="0.56499279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.53581453"
                                 y3="-1.86247247"
                                 z3="1.50060311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.07879838"
                                 y3="0.23739671"
                                 z3="-0.65779866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.08115433"
                                 y3="-0.50160303"
                                 z3="1.34611257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.85756532"
                                 y3="1.45284034"
                                 z3="-1.16658919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.4855701"
                                 y3="2.03894767"
                                 z3="-1.31849425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.9822879"
                                 y3="2.31891816"
                                 z3="-1.64424114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.20021002"
                                 y3="-0.91604817"
                                 z3="0.34795495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.47359909"
                                 y3="0.3569299"
                                 z3="-0.41853636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.7698192"
                                 y3="-2.08797728"
                                 z3="-0.30908412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.08096881"
                                 y3="0.35329028"
                                 z3="-1.86588226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.01355774"
                                 y3="1.38937021"
                                 z3="0.23083355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.31628516"
                                 y3="2.74233642"
                                 z3="-0.32933562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.27582521"
                                 y3="-3.02718364"
                                 z3="-0.85937172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.26382387"
                                 y3="3.76832597"
                                 z3="0.08667199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.2906445"
                                 y3="-0.94671228"
                                 z3="-1.00419221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.88012744"
                                 y3="0.13544933"
                                 z3="1.82526473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.68819046"
                                 y3="-3.08027318"
                                 z3="-0.07603797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.28366744"
                                 y3="-3.78913731"
                                 z3="0.08760677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.27369067"
                                 y3="-3.5759256"
                                 z3="1.51250969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.25497082"
                                 y3="-2.43437337"
                                 z3="0.91029483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.97470076"
                                 y3="-0.88542211"
                                 z3="1.70378133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.41716364"
                                 y3="-2.3730874"
                                 z3="2.45828293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.10342198"
                                 y3="-0.11693064"
                                 z3="-0.58710002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.48169879"
                                 y3="3.09302374"
                                 z3="-1.02910742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.15985964"
                                 y3="2.00330177"
                                 z3="-2.36291343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.7332971"
                                 y3="1.52489928"
                                 z3="-0.72032614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.02363442"
                                 y3="3.25526355"
                                 z3="-1.0813479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.95071712"
                                 y3="1.82701547"
                                 z3="-1.55195055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.84508398"
                                 y3="2.59698677"
                                 z3="-2.69283541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.61239572"
                                 y3="-0.84628197"
                                 z3="1.35802298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.12505188"
                                 y3="-0.14952117"
                                 z3="-2.021793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.81651858"
                                 y3="-0.17597733"
                                 z3="-2.47697814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.98355343"
                                 y3="1.35950108"
                                 z3="-2.26891409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.23686027"
                                 y3="1.26554762"
                                 z3="1.28746716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.29335843"
                                 y3="3.06376919"
                                 z3="0.04128277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.39459311"
                                 y3="2.71587852"
                                 z3="-1.41700503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.7197694"
                                 y3="-3.86872236"
                                 z3="-1.34300808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.28331737"
                                 y3="3.51181529"
                                 z3="-0.31818558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.52403486"
                                 y3="4.76392733"
                                 z3="-0.27556313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.16817056"
                                 y3="3.82543592"
                                 z3="1.17226651">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" 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 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" 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:-.7794,-1.14,.4047;-.601,.0883,2.2644;2.209,-1.7704,.7837;2.0073,-.6949,-.227;1.3783,-.5515,1.153;1.5658,-3.1186,.565;3.5358,-1.8625,1.5006;3.0788,.2374,-.6578;-.0812,-.5016,1.3461;2.8576,1.4528,-1.1666;1.4856,2.0389,-1.3185;3.9823,2.3189,-1.6442;-2.2002,-.916,.348;-2.4736,.3569,-.4185;-2.7698,-2.088,-.3091;-2.081,.3533,-1.8659;-3.0136,1.3894,.2308;-3.3163,2.7423,-.3293;-3.2758,-3.0272,-.8594;-2.2638,3.7683,.0867;1.2906,-.9467,-1.0042;1.8801,.1354,1.8253;.6882,-3.0803,-.076;2.2837,-3.7891,.0876;1.2737,-3.5759,1.5125;4.255,-2.4344,.9103;3.9747,-.8854,1.7038;3.4172,-2.3731,2.4583;4.1034,-.1169,-.5871;1.4817,3.093,-1.0291;1.1599,2.0033,-2.3629;.7333,1.5249,-.7203;4.0236,3.2553,-1.0813;4.9507,1.827,-1.552;3.8451,2.597,-2.6928;-2.6124,-.8463,1.358;-1.1251,-.1495,-2.0218;-2.8165,-.176,-2.477;-1.9836,1.3595,-2.2689;-3.2369,1.2655,1.2875;-4.2934,3.0638,.0413;-3.3946,2.7159,-1.417;-3.7198,-3.8687,-1.343;-1.2833,3.5118,-.3182;-2.524,4.7639,-.2756;-2.1682,3.8254,1.1723;</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="-0.779426"
                        y3="-1.140019"
                        z3="0.404651"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.60099"
                        y3="0.088268"
                        z3="2.264404"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.208987"
                        y3="-1.77041"
                        z3="0.783702"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.007305"
                        y3="-0.694941"
                        z3="-0.227013"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.378253"
                        y3="-0.551461"
                        z3="1.152997"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.565834"
                        y3="-3.118611"
                        z3="0.564993"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.535815"
                        y3="-1.862472"
                        z3="1.500603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.078798"
                        y3="0.237397"
                        z3="-0.657799"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.081154"
                        y3="-0.501603"
                        z3="1.346113"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.857565"
                        y3="1.45284"
                        z3="-1.166589"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.48557"
                        y3="2.038948"
                        z3="-1.318494"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.982288"
                        y3="2.318918"
                        z3="-1.644241"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.20021"
                        y3="-0.916048"
                        z3="0.347955"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.473599"
                        y3="0.35693"
                        z3="-0.418536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.769819"
                        y3="-2.087977"
                        z3="-0.309084"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.080969"
                        y3="0.35329"
                        z3="-1.865882"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.013558"
                        y3="1.38937"
                        z3="0.230834"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.316285"
                        y3="2.742336"
                        z3="-0.329336"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.275825"
                        y3="-3.027184"
                        z3="-0.859372"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.263824"
                        y3="3.768326"
                        z3="0.086672"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.290645"
                        y3="-0.946712"
                        z3="-1.004192"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.880127"
                        y3="0.135449"
                        z3="1.825265"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.68819"
                        y3="-3.080273"
                        z3="-0.076038"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.283667"
                        y3="-3.789137"
                        z3="0.087607"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.273691"
                        y3="-3.575926"
                        z3="1.51251"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.254971"
                        y3="-2.434373"
                        z3="0.910295"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.974701"
                        y3="-0.885422"
                        z3="1.703781"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.417164"
                        y3="-2.373087"
                        z3="2.458283"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.103422"
                        y3="-0.116931"
                        z3="-0.5871"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.481699"
                        y3="3.093024"
                        z3="-1.029107"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.15986"
                        y3="2.003302"
                        z3="-2.362913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.733297"
                        y3="1.524899"
                        z3="-0.720326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.023634"
                        y3="3.255264"
                        z3="-1.081348"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.950717"
                        y3="1.827015"
                        z3="-1.551951"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.845084"
                        y3="2.596987"
                        z3="-2.692835"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.612396"
                        y3="-0.846282"
                        z3="1.358023"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.125052"
                        y3="-0.149521"
                        z3="-2.021793"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.816519"
                        y3="-0.175977"
                        z3="-2.476978"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.983553"
                        y3="1.359501"
                        z3="-2.268914"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.23686"
                        y3="1.265548"
                        z3="1.287467"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.293358"
                        y3="3.063769"
                        z3="0.041283"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.394593"
                        y3="2.715879"
                        z3="-1.417005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.719769"
                        y3="-3.868722"
                        z3="-1.343008"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.283317"
                        y3="3.511815"
                        z3="-0.318186"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.524035"
                        y3="4.763927"
                        z3="-0.275563"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.168171"
                        y3="3.825436"
                        z3="1.172267"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" 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:-.7794,-1.14,.4047;-.601,.0883,2.2644;2.209,-1.7704,.7837;2.0073,-.6949,-.227;1.3783,-.5515,1.153;1.5658,-3.1186,.565;3.5358,-1.8625,1.5006;3.0788,.2374,-.6578;-.0812,-.5016,1.3461;2.8576,1.4528,-1.1666;1.4856,2.0389,-1.3185;3.9823,2.3189,-1.6442;-2.2002,-.916,.348;-2.4736,.3569,-.4185;-2.7698,-2.088,-.3091;-2.081,.3533,-1.8659;-3.0136,1.3894,.2308;-3.3163,2.7423,-.3293;-3.2758,-3.0272,-.8594;-2.2638,3.7683,.0867;1.2906,-.9467,-1.0042;1.8801,.1354,1.8253;.6882,-3.0803,-.076;2.2837,-3.7891,.0876;1.2737,-3.5759,1.5125;4.255,-2.4344,.9103;3.9747,-.8854,1.7038;3.4172,-2.3731,2.4583;4.1034,-.1169,-.5871;1.4817,3.093,-1.0291;1.1599,2.0033,-2.3629;.7333,1.5249,-.7203;4.0236,3.2553,-1.0813;4.9507,1.827,-1.552;3.8451,2.597,-2.6928;-2.6124,-.8463,1.358;-1.1251,-.1495,-2.0218;-2.8165,-.176,-2.477;-1.9836,1.3595,-2.2689;-3.2369,1.2655,1.2875;-4.2934,3.0638,.0413;-3.3946,2.7159,-1.417;-3.7198,-3.8687,-1.343;-1.2833,3.5118,-.3182;-2.524,4.7639,-.2756;-2.1682,3.8254,1.1723;</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">2794</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2138.7942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294.7399</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">-852.00783648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1602.78181725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2454.78965373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4338.85050268</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1884.06084895</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02101714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.97420688</scalar>
                  <scalar dataType="xsd:double"
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135.7237 135.8699 136.2820 136.6991 136.8992 137.0804 137.8171 138.2048 138.5219 138.8619 139.1719 139.5754 139.7078 139.8631 140.0763 140.1911 140.7400 140.9821 141.0356 141.1925 141.4972 141.7688 142.0717 142.3961 142.5613 142.9463 143.0915 143.5376 143.5867 144.0070 144.2449 144.3915 144.6798 144.8271 144.9335 145.0568 145.2225 145.5811 145.7508 145.8817 146.3411 146.5280 146.6940 146.9627 147.0307 147.1538 147.7118 147.9500 148.2312 148.4121 148.6830 148.7977 148.9557 149.0919 149.2699 149.5384 149.7608 149.8067 150.0306 150.1101 150.3797 150.6185 150.7239 150.8849 151.1200 151.4252 151.5362 151.6794 151.9157 151.9900 152.4081 152.4638 152.6664 153.1393 153.2325 153.6496 153.7577 153.9341 154.0066 154.1802 154.6146 154.7419 154.9742 155.7876 156.7716 156.9206 157.2567 157.5772 157.7818 157.8833 158.3063 158.5309 158.8162 158.9979 159.1899 159.4166 159.7497 159.8330 160.0326 160.2289 160.4003 160.8399 161.3621 161.8654 161.9358 165.6974 166.1255 166.3410 168.9540 169.2746 172.3506 173.0259 175.8259 177.6969 179.0127 182.2194 187.2776 187.8701 188.5431 193.5993 194.0977 196.3826 199.2454 206.1511 208.1469 621.1783 622.2205 625.6543 631.1627 632.2083 639.4121 639.7941 641.5599 642.2541 643.0273 644.0272 644.8332 646.2436 647.8566 648.1246 650.9450 651.0986 653.2296 1199.8554 1213.5862</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">-0.275623 -0.462166 0.150512 -0.014711 -0.101393 -0.269510 -0.295874 -0.307597 0.389650 0.006827 -0.238573 -0.226463 0.134573 -0.135566 -0.521105 -0.302208 -0.067278 -0.089812 0.197445 -0.258036 0.110908 0.090374 0.089118 0.092453 0.100696 0.099118 0.092107 0.098742 0.123119 0.097810 0.107189 0.051377 0.095603 0.087965 0.094865 0.119991 0.105278 0.118910 0.105411 0.122113 0.078005 0.069258 0.283188 0.070939 0.092768 0.089605</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">8.2756 8.4622 5.8495 6.0147 6.1014 6.2695 6.2959 6.3076 5.6104 5.9932 6.2386 6.2265 5.8654 6.1356 6.5211 6.3022 6.0673 6.0898 5.8026 6.2580 0.8891 0.9096 0.9109 0.9075 0.8993 0.9009 0.9079 0.9013 0.8769 0.9022 0.8928 0.9486 0.9044 0.9120 0.9051 0.8800 0.8947 0.8811 0.8946 0.8779 0.9220 0.9307 0.7168 0.9291 0.9072 0.9104</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">-0.2756 -0.4622 0.1505 -0.0147 -0.1014 -0.2695 -0.2959 -0.3076 0.3896 0.0068 -0.2386 -0.2265 0.1346 -0.1356 -0.5211 -0.3022 -0.0673 -0.0898 0.1974 -0.2580 0.1109 0.0904 0.0891 0.0925 0.1007 0.0991 0.0921 0.0987 0.1231 0.0978 0.1072 0.0514 0.0956 0.0880 0.0949 0.1200 0.1053 0.1189 0.1054 0.1221 0.0780 0.0693 0.2832 0.0709 0.0928 0.0896</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1081 2.0447 3.7194 3.7928 3.8210 3.8927 3.9182 3.8625 4.1742 3.7200 3.9477 3.9300 3.9183 3.6618 3.9115 3.9513 3.8116 3.9290 3.4208 3.9196 1.0139 1.0290 1.0109 1.0014 0.9998 0.9991 1.0018 1.0023 1.0049 1.0024 0.9953 1.0105 0.9969 1.0075 0.9947 1.0243 0.9996 0.9967 1.0021 1.0117 1.0055 1.0059 0.9475 1.0048 1.0063 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1081 2.0447 3.7194 3.7928 3.8210 3.8927 3.9182 3.8625 4.1742 3.7200 3.9477 3.9300 3.9183 3.6618 3.9115 3.9513 3.8116 3.9290 3.4208 3.9196 1.0139 1.0290 1.0109 1.0014 0.9998 0.9991 1.0018 1.0023 1.0049 1.0024 0.9953 1.0105 0.9969 1.0075 0.9947 1.0243 0.9996 0.9967 1.0021 1.0117 1.0055 1.0059 0.9475 1.0048 1.0063 1.0020</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">1.1707 0.8568 1.8976 0.9445 0.8920 0.9371 0.9241 0.8808 0.9484 1.0048 1.0206 1.0102 0.9868 0.9912 0.9961 0.9985 0.9946 0.9895 1.8482 0.9941 0.9837 0.9591 0.9921 0.9809 0.9848 0.9855 0.9987 0.9780 0.9088 1.2450 -0.1824 1.0282 0.9305 1.8220 2.6236 0.9944 0.9788 1.0044 0.9652 0.9876 0.9273 0.9929 1.0131 0.9362 0.9882 0.9965 0.9949</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">-0.023475811</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.031312295624</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.93397 -9.58555 0.34842 12.12063 -12.05310 0.06753 -8.31290 7.04198 -1.27092</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.35402</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
