<?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 O C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.198605"
                        y3="-0.621977"
                        z3="0.836136"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.273573"
                        y3="1.065153"
                        z3="0.863947"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.179335"
                        y3="-1.114654"
                        z3="3.098574"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.272367"
                        y3="-1.132753"
                        z3="-0.123706"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.742967"
                        y3="-0.537659"
                        z3="-1.389751"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.770625"
                        y3="-0.981058"
                        z3="-0.299176"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.038075"
                        y3="-0.278621"
                        z3="0.854808"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.77521"
                        y3="-2.554667"
                        z3="-0.187514"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.952723"
                        y3="0.873916"
                        z3="-1.776836"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.967415"
                        y3="-0.050006"
                        z3="0.508862"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.564558"
                        y3="1.268116"
                        z3="-2.899418"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.135806"
                        y3="0.080462"
                        z3="1.654615"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.714523"
                        y3="2.723593"
                        z3="-3.224427"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.141017"
                        y3="0.339907"
                        z3="-3.926015"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.808537"
                        y3="-0.878269"
                        z3="2.627338"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.256881"
                        y3="0.632237"
                        z3="0.809856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.455167"
                        y3="0.257084"
                        z3="1.281729"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.284303"
                        y3="-0.638827"
                        z3="2.428141"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.972102"
                        y3="1.489301"
                        z3="-0.363245"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.807417"
                        y3="0.633671"
                        z3="0.756289"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.200205"
                        y3="-0.200553"
                        z3="-0.373287"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.507828"
                        y3="-0.891082"
                        z3="-1.307884"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.722157"
                        y3="-1.228947"
                        z3="-2.22516"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.248942"
                        y3="-1.904024"
                        z3="-0.521431"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.104527"
                        y3="-0.355096"
                        z3="0.634716"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.890683"
                        y3="-0.63139"
                        z3="1.877098"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.779205"
                        y3="0.77594"
                        z3="0.823064"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.690494"
                        y3="-3.04431"
                        z3="0.784548"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.826871"
                        y3="-2.574523"
                        z3="-0.47962"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.217844"
                        y3="-3.149953"
                        z3="-0.911475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.590012"
                        y3="1.64435"
                        z3="-1.107504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.638721"
                        y3="0.897365"
                        z3="2.18188"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.581573"
                        y3="-1.918131"
                        z3="2.38097"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.517236"
                        y3="-0.716546"
                        z3="3.665118"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.244024"
                        y3="3.365684"
                        z3="-2.480219"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.272187"
                        y3="2.953616"
                        z3="-4.197401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.769281"
                        y3="3.001977"
                        z3="-3.294383"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.529694"
                        y3="0.332884"
                        z3="-4.832659"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.238379"
                        y3="-0.688117"
                        z3="-3.583071"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.133992"
                        y3="0.679214"
                        z3="-4.228745"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.286367"
                        y3="2.295575"
                        z3="-0.097658"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.485275"
                        y3="0.906593"
                        z3="-1.149058"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.874792"
                        y3="1.925831"
                        z3="-0.785783"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.82067"
                        y3="1.682683"
                        z3="0.451793"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.551636"
                        y3="0.535433"
                        z3="1.550376"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.769709"
                        y3="-1.497394"
                        z3="-2.145707"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.1986,-.622,.8361;-1.2736,1.0652,.8639;4.1793,-1.1147,3.0986;-3.2724,-1.1328,-.1237;-2.743,-.5377,-1.3898;-1.7706,-.9811,-.2992;-4.0381,-.2786,.8548;-3.7752,-2.5547,-.1875;-2.9527,.8739,-1.7768;-.9674,-.05,.5089;-3.5646,1.2681,-2.8994;1.1358,.0805,1.6546;-3.7145,2.7236,-3.2244;-4.141,.3399,-3.926;1.8085,-.8783,2.6273;2.2569,.6322,.8099;3.4552,.2571,1.2817;3.2843,-.6388,2.4281;1.9721,1.4893,-.3632;4.8074,.6337,.7563;5.2002,-.2006,-.3733;5.5078,-.8911,-1.3079;-2.7222,-1.2289,-2.2252;-1.2489,-1.904,-.5214;-5.1045,-.3551,.6347;-3.8907,-.6314,1.8771;-3.7792,.7759,.8231;-3.6905,-3.0443,.7845;-4.8269,-2.5745,-.4796;-3.2178,-3.15,-.9115;-2.59,1.6443,-1.1075;.6387,.8974,2.1819;1.5816,-1.9181,2.381;1.5172,-.7165,3.6651;-3.244,3.3657,-2.4802;-3.2722,2.9536,-4.1974;-4.7693,3.002,-3.2944;-3.5297,.3329,-4.8327;-4.2384,-.6881,-3.5831;-5.134,.6792,-4.2287;1.2864,2.2956,-.0977;1.4853,.9066,-1.1491;2.8748,1.9258,-.7858;4.8207,1.6827,.4518;5.5516,.5354,1.5504;5.7697,-1.4974,-2.1457;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1752.3720276581 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">1.441e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.245 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.455 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="0.19860451"
                                 y3="-0.6219769"
                                 z3="0.83613587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.2735727"
                                 y3="1.0651526"
                                 z3="0.86394696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.17933494"
                                 y3="-1.11465372"
                                 z3="3.09857351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.27236652"
                                 y3="-1.13275253"
                                 z3="-0.12370569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.74296665"
                                 y3="-0.53765945"
                                 z3="-1.38975113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.77062524"
                                 y3="-0.98105778"
                                 z3="-0.2991762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.03807458"
                                 y3="-0.27862107"
                                 z3="0.85480805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.77520953"
                                 y3="-2.55466667"
                                 z3="-0.18751388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.95272284"
                                 y3="0.8739155"
                                 z3="-1.77683555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.96741466"
                                 y3="-0.05000552"
                                 z3="0.50886154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.56455838"
                                 y3="1.26811615"
                                 z3="-2.89941844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.13580647"
                                 y3="0.08046151"
                                 z3="1.65461538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.71452298"
                                 y3="2.72359312"
                                 z3="-3.22442746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.14101722"
                                 y3="0.33990746"
                                 z3="-3.92601526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.80853684"
                                 y3="-0.87826932"
                                 z3="2.62733794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.25688096"
                                 y3="0.63223652"
                                 z3="0.80985601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.45516681"
                                 y3="0.25708423"
                                 z3="1.28172946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.28430299"
                                 y3="-0.63882718"
                                 z3="2.42814059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.97210172"
                                 y3="1.48930083"
                                 z3="-0.36324459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.8074175"
                                 y3="0.63367111"
                                 z3="0.75628876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.20020499"
                                 y3="-0.20055339"
                                 z3="-0.37328685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.50782846"
                                 y3="-0.89108229"
                                 z3="-1.30788415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.72215668"
                                 y3="-1.22894675"
                                 z3="-2.22515972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.24894215"
                                 y3="-1.90402412"
                                 z3="-0.52143105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.10452717"
                                 y3="-0.35509557"
                                 z3="0.63471616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.89068253"
                                 y3="-0.63139037"
                                 z3="1.8770983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.77920459"
                                 y3="0.7759404"
                                 z3="0.8230639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.69049408"
                                 y3="-3.04431026"
                                 z3="0.78454828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.8268714"
                                 y3="-2.57452317"
                                 z3="-0.47961955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.21784367"
                                 y3="-3.14995298"
                                 z3="-0.91147485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.59001212"
                                 y3="1.64435004"
                                 z3="-1.10750411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.63872127"
                                 y3="0.8973655"
                                 z3="2.18187963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.58157341"
                                 y3="-1.91813105"
                                 z3="2.38097002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.51723578"
                                 y3="-0.71654553"
                                 z3="3.66511754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.24402416"
                                 y3="3.36568449"
                                 z3="-2.48021912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.27218711"
                                 y3="2.95361556"
                                 z3="-4.19740061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.76928112"
                                 y3="3.00197725"
                                 z3="-3.29438253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.52969397"
                                 y3="0.33288374"
                                 z3="-4.83265947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.23837897"
                                 y3="-0.6881165"
                                 z3="-3.58307079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.13399214"
                                 y3="0.67921431"
                                 z3="-4.22874456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.28636745"
                                 y3="2.29557483"
                                 z3="-0.09765769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.48527462"
                                 y3="0.90659271"
                                 z3="-1.14905767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.87479201"
                                 y3="1.92583117"
                                 z3="-0.78578273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.82066997"
                                 y3="1.68268269"
                                 z3="0.45179344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.55163639"
                                 y3="0.53543261"
                                 z3="1.5503763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.76970867"
                                 y3="-1.497394"
                                 z3="-2.1457068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.1986,-.622,.8361;-1.2736,1.0652,.8639;4.1793,-1.1147,3.0986;-3.2724,-1.1328,-.1237;-2.743,-.5377,-1.3898;-1.7706,-.9811,-.2992;-4.0381,-.2786,.8548;-3.7752,-2.5547,-.1875;-2.9527,.8739,-1.7768;-.9674,-.05,.5089;-3.5646,1.2681,-2.8994;1.1358,.0805,1.6546;-3.7145,2.7236,-3.2244;-4.141,.3399,-3.926;1.8085,-.8783,2.6273;2.2569,.6322,.8099;3.4552,.2571,1.2817;3.2843,-.6388,2.4281;1.9721,1.4893,-.3632;4.8074,.6337,.7563;5.2002,-.2006,-.3733;5.5078,-.8911,-1.3079;-2.7222,-1.2289,-2.2252;-1.2489,-1.904,-.5214;-5.1045,-.3551,.6347;-3.8907,-.6314,1.8771;-3.7792,.7759,.8231;-3.6905,-3.0443,.7845;-4.8269,-2.5745,-.4796;-3.2178,-3.15,-.9115;-2.59,1.6444,-1.1075;.6387,.8974,2.1819;1.5816,-1.9181,2.381;1.5172,-.7165,3.6651;-3.244,3.3657,-2.4802;-3.2722,2.9536,-4.1974;-4.7693,3.002,-3.2944;-3.5297,.3329,-4.8327;-4.2384,-.6881,-3.5831;-5.134,.6792,-4.2287;1.2864,2.2956,-.0977;1.4853,.9066,-1.1491;2.8748,1.9258,-.7858;4.8207,1.6827,.4518;5.5516,.5354,1.5504;5.7697,-1.4974,-2.1457;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.198605"
                        y3="-0.621977"
                        z3="0.836136"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.273573"
                        y3="1.065153"
                        z3="0.863947"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.179335"
                        y3="-1.114654"
                        z3="3.098574"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.272367"
                        y3="-1.132753"
                        z3="-0.123706"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.742967"
                        y3="-0.537659"
                        z3="-1.389751"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.770625"
                        y3="-0.981058"
                        z3="-0.299176"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.038075"
                        y3="-0.278621"
                        z3="0.854808"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.77521"
                        y3="-2.554667"
                        z3="-0.187514"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.952723"
                        y3="0.873916"
                        z3="-1.776836"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.967415"
                        y3="-0.050006"
                        z3="0.508862"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.564558"
                        y3="1.268116"
                        z3="-2.899418"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.135806"
                        y3="0.080462"
                        z3="1.654615"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.714523"
                        y3="2.723593"
                        z3="-3.224427"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.141017"
                        y3="0.339907"
                        z3="-3.926015"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.808537"
                        y3="-0.878269"
                        z3="2.627338"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.256881"
                        y3="0.632237"
                        z3="0.809856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.455167"
                        y3="0.257084"
                        z3="1.281729"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.284303"
                        y3="-0.638827"
                        z3="2.428141"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.972102"
                        y3="1.489301"
                        z3="-0.363245"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.807417"
                        y3="0.633671"
                        z3="0.756289"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.200205"
                        y3="-0.200553"
                        z3="-0.373287"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.507828"
                        y3="-0.891082"
                        z3="-1.307884"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.722157"
                        y3="-1.228947"
                        z3="-2.22516"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.248942"
                        y3="-1.904024"
                        z3="-0.521431"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.104527"
                        y3="-0.355096"
                        z3="0.634716"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.890683"
                        y3="-0.63139"
                        z3="1.877098"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.779205"
                        y3="0.77594"
                        z3="0.823064"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.690494"
                        y3="-3.04431"
                        z3="0.784548"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.826871"
                        y3="-2.574523"
                        z3="-0.47962"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.217844"
                        y3="-3.149953"
                        z3="-0.911475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.590012"
                        y3="1.64435"
                        z3="-1.107504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.638721"
                        y3="0.897365"
                        z3="2.18188"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.581573"
                        y3="-1.918131"
                        z3="2.38097"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.517236"
                        y3="-0.716546"
                        z3="3.665118"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.244024"
                        y3="3.365684"
                        z3="-2.480219"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.272187"
                        y3="2.953616"
                        z3="-4.197401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.769281"
                        y3="3.001977"
                        z3="-3.294383"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.529694"
                        y3="0.332884"
                        z3="-4.832659"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.238379"
                        y3="-0.688117"
                        z3="-3.583071"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.133992"
                        y3="0.679214"
                        z3="-4.228745"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.286367"
                        y3="2.295575"
                        z3="-0.097658"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.485275"
                        y3="0.906593"
                        z3="-1.149058"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.874792"
                        y3="1.925831"
                        z3="-0.785783"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.82067"
                        y3="1.682683"
                        z3="0.451793"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.551636"
                        y3="0.535433"
                        z3="1.550376"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.769709"
                        y3="-1.497394"
                        z3="-2.145707"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.1986,-.622,.8361;-1.2736,1.0652,.8639;4.1793,-1.1147,3.0986;-3.2724,-1.1328,-.1237;-2.743,-.5377,-1.3898;-1.7706,-.9811,-.2992;-4.0381,-.2786,.8548;-3.7752,-2.5547,-.1875;-2.9527,.8739,-1.7768;-.9674,-.05,.5089;-3.5646,1.2681,-2.8994;1.1358,.0805,1.6546;-3.7145,2.7236,-3.2244;-4.141,.3399,-3.926;1.8085,-.8783,2.6273;2.2569,.6322,.8099;3.4552,.2571,1.2817;3.2843,-.6388,2.4281;1.9721,1.4893,-.3632;4.8074,.6337,.7563;5.2002,-.2006,-.3733;5.5078,-.8911,-1.3079;-2.7222,-1.2289,-2.2252;-1.2489,-1.904,-.5214;-5.1045,-.3551,.6347;-3.8907,-.6314,1.8771;-3.7792,.7759,.8231;-3.6905,-3.0443,.7845;-4.8269,-2.5745,-.4796;-3.2178,-3.15,-.9115;-2.59,1.6443,-1.1075;.6387,.8974,2.1819;1.5816,-1.9181,2.381;1.5172,-.7165,3.6651;-3.244,3.3657,-2.4802;-3.2722,2.9536,-4.1974;-4.7693,3.002,-3.2944;-3.5297,.3329,-4.8327;-4.2384,-.6881,-3.5831;-5.134,.6792,-4.2287;1.2864,2.2956,-.0977;1.4853,.9066,-1.1491;2.8748,1.9258,-.7858;4.8207,1.6827,.4518;5.5516,.5354,1.5504;5.7697,-1.4974,-2.1457;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2778</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2186.9100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1314.0280</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16026073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1752.37202766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2716.53228839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4789.62094625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2073.08865786</scalar>
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109.3841 109.4467 109.7195 109.9684 110.0642 110.2202 110.4316 110.5382 110.8095 110.9407 111.1048 111.3295 111.4233 111.6452 111.7526 111.8371 111.8938 112.2964 112.4214 112.5833 112.7309 112.8478 112.9288 113.1852 113.2842 113.3953 113.6812 113.7480 113.9419 114.0517 114.1675 114.4439 114.5572 114.7247 114.8131 115.1064 115.2678 115.3398 115.5556 115.8177 115.8435 116.0426 116.2492 116.3552 116.4532 116.5281 116.6383 116.8675 116.9126 117.0471 117.1116 117.2609 117.3326 117.4500 117.5715 117.6853 117.9468 118.2989 118.4360 118.5869 118.7162 118.9498 119.1810 119.3961 119.6178 119.8328 120.1256 120.2177 120.2808 120.5001 120.6881 120.9014 121.1368 121.4864 121.6275 121.7157 121.9922 122.2005 122.3539 122.7514 122.9093 123.1869 123.4900 123.6114 123.7602 123.8367 124.1018 124.2616 124.6822 125.0079 125.1720 125.7293 125.9670 125.9798 126.1570 126.5251 126.9794 127.1500 127.3563 127.7775 128.2780 128.3531 128.5376 128.9832 129.2614 129.3006 129.5211 129.9061 130.0246 130.1954 130.3443 130.6514 130.9307 130.9775 131.1434 131.2168 131.4079 131.6715 131.9189 132.3820 132.5681 132.9940 133.0723 133.2544 133.6361 133.8346 133.9495 134.2611 134.3511 134.6649 134.7931 134.9437 135.7472 136.1740 136.5868 136.7581 136.9561 137.1872 137.7703 138.0891 138.4640 138.9240 139.1817 140.0414 140.4068 140.4535 140.8580 140.8985 141.1539 141.2120 141.4058 141.5393 141.8732 142.1707 142.4508 142.6029 142.8217 143.0254 143.1874 143.3643 143.6453 143.7790 144.0110 144.2253 144.3803 144.4482 144.5812 144.8044 145.0501 145.3351 145.4534 145.6508 145.9652 146.0835 146.3951 146.4982 146.7290 146.7728 146.8620 147.1091 147.3244 147.6251 147.7118 148.0572 148.2141 148.2879 148.5667 148.8502 149.1170 149.2813 149.4187 149.6158 149.8641 150.1092 150.1970 150.3444 150.4613 150.6830 150.7884 151.0809 151.4439 151.6254 151.8043 152.0602 152.1715 152.6054 152.7586 152.7955 153.3656 153.5854 153.9212 154.2859 154.7368 154.8891 155.2160 155.6073 156.6847 156.9837 157.1584 157.3966 157.6581 157.7964 158.0184 158.1119 158.5779 158.5882 158.9357 159.2117 159.3856 159.5974 159.7951 159.9390 160.2050 160.8533 161.4176 161.7090 161.8415 162.7683 164.8362 167.6505 168.3757 168.7067 171.3195 172.4274 173.2754 176.1956 176.6967 177.6040 178.4055 180.0701 182.1520 182.4901 185.1693 185.4780 187.2942 188.4156 189.1872 193.3471 194.2044 194.8398 195.8432 196.4628 199.0326 205.2995 208.2948 614.4489 621.4498 627.5004 632.1956 633.6716 635.3134 637.1165 639.6946 640.2877 641.4237 643.1006 643.3961 644.7599 644.9667 647.7731 648.5101 650.4091 651.0283 651.1869 1198.6910 1201.4234 1214.0585</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 O C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.300000 -0.497934 -0.481525 0.140166 0.027508 -0.138552 -0.289553 -0.267420 -0.327659 0.426426 -0.011755 0.252752 -0.227224 -0.267047 -0.136794 -0.024019 -0.099271 0.317687 -0.243752 -0.110377 -0.452180 0.038306 0.116181 0.097451 0.098094 0.105802 0.094513 0.094919 0.093757 0.089111 0.127025 0.105163 0.103763 0.102374 0.089204 0.094115 0.094391 0.102256 0.092214 0.093639 0.116649 0.115993 0.105691 0.133922 0.114211 0.291780</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 O C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.3000 8.4979 8.4815 5.8598 5.9725 6.1386 6.2896 6.2674 6.3277 5.5736 6.0118 5.7472 6.2272 6.2670 6.1368 6.0240 6.0993 5.6823 6.2438 6.1104 6.4522 5.9617 0.8838 0.9025 0.9019 0.8942 0.9055 0.9051 0.9062 0.9109 0.8730 0.8948 0.8962 0.8976 0.9108 0.9059 0.9056 0.8977 0.9078 0.9064 0.8834 0.8840 0.8943 0.8661 0.8858 0.7082</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.3000 -0.4979 -0.4815 0.1402 0.0275 -0.1386 -0.2896 -0.2674 -0.3277 0.4264 -0.0118 0.2528 -0.2272 -0.2670 -0.1368 -0.0240 -0.0993 0.3177 -0.2438 -0.1104 -0.4522 0.0383 0.1162 0.0975 0.0981 0.1058 0.0945 0.0949 0.0938 0.0891 0.1270 0.1052 0.1038 0.1024 0.0892 0.0941 0.0944 0.1023 0.0922 0.0936 0.1166 0.1160 0.1057 0.1339 0.1142 0.2918</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1295 1.9911 2.0169 3.6916 3.7367 3.9690 3.9094 3.9101 3.8753 4.0585 3.7272 3.7658 3.9285 3.9463 3.9141 3.7501 3.5295 4.0298 3.9340 3.8808 3.8284 3.5378 1.0024 1.0304 1.0016 0.9991 1.0127 1.0020 1.0020 1.0048 1.0228 1.0317 1.0281 1.0232 1.0084 0.9946 0.9965 0.9954 1.0066 0.9983 1.0069 0.9995 1.0033 0.9902 1.0160 0.9439</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1295 1.9911 2.0169 3.6916 3.7367 3.9690 3.9094 3.9101 3.8753 4.0585 3.7272 3.7658 3.9285 3.9463 3.9141 3.7501 3.5295 4.0298 3.9340 3.8808 3.8284 3.5378 1.0024 1.0304 1.0016 0.9991 1.0127 1.0020 1.0020 1.0048 1.0228 1.0317 1.0281 1.0232 1.0084 0.9946 0.9965 0.9954 1.0066 0.9983 1.0069 0.9995 1.0033 0.9902 1.0160 0.9439</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="48">1.1563 0.8008 1.7849 1.9579 0.8863 0.8989 0.9369 0.9335 0.9108 0.9568 1.0133 1.0220 1.0382 0.9896 0.9902 0.9929 0.9917 0.9948 0.9842 1.8649 0.9727 0.9599 0.9524 0.9232 0.9814 0.9724 1.0015 0.9773 0.9848 0.9824 1.0068 0.9847 1.0132 0.9750 0.9742 1.6619 0.9514 1.0091 0.8918 0.9801 0.9660 0.9984 1.1425 -0.1431 0.9964 0.9894 2.6690 0.9383</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021238553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.181499282967</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.96429 26.22167 -1.74262 3.49369 -3.26298 0.23071 -16.48751 14.89518 -1.59232</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.02864</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
