<?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="0.512516"
                        y3="-0.93926"
                        z3="-0.12169"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.677977"
                        y3="-0.882045"
                        z3="1.777411"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.985834"
                        y3="-1.572097"
                        z3="-0.892618"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.042292"
                        y3="-1.507138"
                        z3="-0.207444"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.060522"
                        y3="-0.057937"
                        z3="0.169162"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.773613"
                        y3="-0.679306"
                        z3="-0.34179"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.17722"
                        y3="-2.537614"
                        z3="0.8866"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.677511"
                        y3="-1.944895"
                        z3="-1.505207"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.724686"
                        y3="0.973597"
                        z3="-0.65297"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.62807"
                        y3="-0.84214"
                        z3="0.568978"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.575685"
                        y3="1.909674"
                        z3="-0.220108"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.750952"
                        y3="-1.129396"
                        z3="0.570695"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.161578"
                        y3="2.908982"
                        z3="-1.172162"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.022883"
                        y3="2.068547"
                        z3="1.200673"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.679914"
                        y3="-1.999957"
                        z3="-0.264288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.478419"
                        y3="0.183572"
                        z3="0.726525"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.71709"
                        y3="0.122015"
                        z3="0.215964"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.948291"
                        y3="-1.192678"
                        z3="-0.386634"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.843228"
                        y3="1.339301"
                        z3="1.399637"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.755806"
                        y3="1.202412"
                        z3="0.213175"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.491012"
                        y3="2.209218"
                        z3="-0.807834"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.251447"
                        y3="3.031751"
                        z3="-1.651178"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.068758"
                        y3="0.115011"
                        z3="1.240046"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.500805"
                        y3="-0.438408"
                        z3="-1.363228"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.613819"
                        y3="-3.441288"
                        z3="0.645921"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.22584"
                        y3="-2.82375"
                        z3="0.98656"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.846304"
                        y3="-2.181312"
                        z3="1.859225"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.495754"
                        y3="-1.250598"
                        z3="-2.324267"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.758159"
                        y3="-2.042435"
                        z3="-1.383837"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.290399"
                        y3="-2.919232"
                        z3="-1.80832"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.485153"
                        y3="0.963554"
                        z3="-1.712383"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.56666"
                        y3="-1.569872"
                        z3="1.552519"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.272534"
                        y3="-2.184962"
                        z3="-1.260573"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.878983"
                        y3="-2.970077"
                        z3="0.191574"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.923894"
                        y3="3.930021"
                        z3="-0.862433"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.796371"
                        y3="2.772167"
                        z3="-2.189734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.252256"
                        y3="2.840013"
                        z3="-1.191416"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.644469"
                        y3="1.299223"
                        z3="1.870667"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.713068"
                        y3="3.038967"
                        z3="1.596889"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.114007"
                        y3="2.048773"
                        z3="1.258945"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.531427"
                        y3="2.17344"
                        z3="1.52073"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.468104"
                        y3="1.05337"
                        z3="2.383692"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.985333"
                        y3="1.696604"
                        z3="0.825235"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.801285"
                        y3="1.688276"
                        z3="1.19056"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.742313"
                        y3="0.765554"
                        z3="0.042072"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.035032"
                        y3="3.755933"
                        z3="-2.404202"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.5125,-.9393,-.1217;-.678,-.882,1.7774;4.9858,-1.5721,-.8926;-3.0423,-1.5071,-.2074;-3.0605,-.0579,.1692;-1.7736,-.6793,-.3418;-3.1772,-2.5376,.8866;-3.6775,-1.9449,-1.5052;-3.7247,.9736,-.653;-.6281,-.8421,.569;-4.5757,1.9097,-.2201;1.751,-1.1294,.5707;-5.1616,2.909,-1.1722;-5.0229,2.0685,1.2007;2.6799,-2,-.2643;2.4784,.1836,.7265;3.7171,.122,.216;3.9483,-1.1927,-.3866;1.8432,1.3393,1.3996;4.7558,1.2024,.2132;4.491,2.2092,-.8078;4.2514,3.0318,-1.6512;-3.0688,.115,1.24;-1.5008,-.4384,-1.3632;-2.6138,-3.4413,.6459;-4.2258,-2.8237,.9866;-2.8463,-2.1813,1.8592;-3.4958,-1.2506,-2.3243;-4.7582,-2.0424,-1.3838;-3.2904,-2.9192,-1.8083;-3.4852,.9636,-1.7124;1.5667,-1.5699,1.5525;2.2725,-2.185,-1.2606;2.879,-2.9701,.1916;-4.9239,3.93,-.8624;-4.7964,2.7722,-2.1897;-6.2523,2.84,-1.1914;-4.6445,1.2992,1.8707;-4.7131,3.039,1.5969;-6.114,2.0488,1.2589;2.5314,2.1734,1.5207;1.4681,1.0534,2.3837;.9853,1.6966,.8252;4.8013,1.6883,1.1906;5.7423,.7656,.0421;4.035,3.7559,-2.4042;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">1742.5982959305 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">1.450e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.712 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="0.51251637"
                                 y3="-0.93925972"
                                 z3="-0.12169036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.6779766"
                                 y3="-0.88204526"
                                 z3="1.77741148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.98583429"
                                 y3="-1.57209723"
                                 z3="-0.89261807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.04229214"
                                 y3="-1.50713794"
                                 z3="-0.20744391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.06052179"
                                 y3="-0.05793742"
                                 z3="0.16916188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.77361346"
                                 y3="-0.67930565"
                                 z3="-0.34179017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.17721983"
                                 y3="-2.5376145"
                                 z3="0.88659954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.67751142"
                                 y3="-1.94489512"
                                 z3="-1.50520726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.72468584"
                                 y3="0.97359675"
                                 z3="-0.6529701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.62806985"
                                 y3="-0.84213969"
                                 z3="0.56897778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.57568487"
                                 y3="1.90967395"
                                 z3="-0.22010813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.75095165"
                                 y3="-1.12939606"
                                 z3="0.57069455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.16157804"
                                 y3="2.90898181"
                                 z3="-1.17216167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.02288277"
                                 y3="2.06854692"
                                 z3="1.20067252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.67991389"
                                 y3="-1.99995676"
                                 z3="-0.26428847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.47841882"
                                 y3="0.18357222"
                                 z3="0.7265252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.71708999"
                                 y3="0.1220146"
                                 z3="0.21596427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.94829099"
                                 y3="-1.19267829"
                                 z3="-0.38663399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.84322752"
                                 y3="1.33930122"
                                 z3="1.39963706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.75580589"
                                 y3="1.20241199"
                                 z3="0.2131751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.49101188"
                                 y3="2.20921831"
                                 z3="-0.80783411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.25144663"
                                 y3="3.03175127"
                                 z3="-1.65117783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.06875814"
                                 y3="0.11501079"
                                 z3="1.24004623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.50080465"
                                 y3="-0.43840784"
                                 z3="-1.36322845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.61381914"
                                 y3="-3.4412885"
                                 z3="0.64592083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.22584002"
                                 y3="-2.82374968"
                                 z3="0.98656019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.84630352"
                                 y3="-2.18131177"
                                 z3="1.8592251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.4957541"
                                 y3="-1.25059846"
                                 z3="-2.32426682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.758159"
                                 y3="-2.04243529"
                                 z3="-1.38383707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.29039944"
                                 y3="-2.91923241"
                                 z3="-1.80832026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.48515311"
                                 y3="0.96355379"
                                 z3="-1.71238315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.56666017"
                                 y3="-1.56987164"
                                 z3="1.55251929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.27253431"
                                 y3="-2.18496212"
                                 z3="-1.26057279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.87898263"
                                 y3="-2.97007656"
                                 z3="0.19157393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.92389415"
                                 y3="3.93002058"
                                 z3="-0.8624332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.79637067"
                                 y3="2.77216659"
                                 z3="-2.18973398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.25225566"
                                 y3="2.840013"
                                 z3="-1.19141625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.64446917"
                                 y3="1.2992234"
                                 z3="1.87066732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.71306756"
                                 y3="3.03896654"
                                 z3="1.5968887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.114007"
                                 y3="2.04877251"
                                 z3="1.25894519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.53142721"
                                 y3="2.17343997"
                                 z3="1.52073001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.46810404"
                                 y3="1.05336999"
                                 z3="2.38369189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.98533275"
                                 y3="1.69660395"
                                 z3="0.82523457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.80128532"
                                 y3="1.68827558"
                                 z3="1.19056041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.7423126"
                                 y3="0.76555433"
                                 z3="0.04207231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.03503169"
                                 y3="3.75593282"
                                 z3="-2.40420174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" 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:.5125,-.9393,-.1217;-.678,-.882,1.7774;4.9858,-1.5721,-.8926;-3.0423,-1.5071,-.2074;-3.0605,-.0579,.1692;-1.7736,-.6793,-.3418;-3.1772,-2.5376,.8866;-3.6775,-1.9449,-1.5052;-3.7247,.9736,-.653;-.6281,-.8421,.569;-4.5757,1.9097,-.2201;1.751,-1.1294,.5707;-5.1616,2.909,-1.1722;-5.0229,2.0685,1.2007;2.6799,-2,-.2643;2.4784,.1836,.7265;3.7171,.122,.216;3.9483,-1.1927,-.3866;1.8432,1.3393,1.3996;4.7558,1.2024,.2132;4.491,2.2092,-.8078;4.2514,3.0318,-1.6512;-3.0688,.115,1.24;-1.5008,-.4384,-1.3632;-2.6138,-3.4413,.6459;-4.2258,-2.8237,.9866;-2.8463,-2.1813,1.8592;-3.4958,-1.2506,-2.3243;-4.7582,-2.0424,-1.3838;-3.2904,-2.9192,-1.8083;-3.4852,.9636,-1.7124;1.5667,-1.5699,1.5525;2.2725,-2.185,-1.2606;2.879,-2.9701,.1916;-4.9239,3.93,-.8624;-4.7964,2.7722,-2.1897;-6.2523,2.84,-1.1914;-4.6445,1.2992,1.8707;-4.7131,3.039,1.5969;-6.114,2.0488,1.2589;2.5314,2.1734,1.5207;1.4681,1.0534,2.3837;.9853,1.6966,.8252;4.8013,1.6883,1.1906;5.7423,.7656,.0421;4.035,3.7559,-2.4042;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.512516"
                        y3="-0.93926"
                        z3="-0.12169"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.677977"
                        y3="-0.882045"
                        z3="1.777411"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.985834"
                        y3="-1.572097"
                        z3="-0.892618"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.042292"
                        y3="-1.507138"
                        z3="-0.207444"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.060522"
                        y3="-0.057937"
                        z3="0.169162"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.773613"
                        y3="-0.679306"
                        z3="-0.34179"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.17722"
                        y3="-2.537614"
                        z3="0.8866"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.677511"
                        y3="-1.944895"
                        z3="-1.505207"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.724686"
                        y3="0.973597"
                        z3="-0.65297"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.62807"
                        y3="-0.84214"
                        z3="0.568978"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.575685"
                        y3="1.909674"
                        z3="-0.220108"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.750952"
                        y3="-1.129396"
                        z3="0.570695"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.161578"
                        y3="2.908982"
                        z3="-1.172162"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.022883"
                        y3="2.068547"
                        z3="1.200673"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.679914"
                        y3="-1.999957"
                        z3="-0.264288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.478419"
                        y3="0.183572"
                        z3="0.726525"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.71709"
                        y3="0.122015"
                        z3="0.215964"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.948291"
                        y3="-1.192678"
                        z3="-0.386634"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.843228"
                        y3="1.339301"
                        z3="1.399637"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.755806"
                        y3="1.202412"
                        z3="0.213175"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.491012"
                        y3="2.209218"
                        z3="-0.807834"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.251447"
                        y3="3.031751"
                        z3="-1.651178"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.068758"
                        y3="0.115011"
                        z3="1.240046"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.500805"
                        y3="-0.438408"
                        z3="-1.363228"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.613819"
                        y3="-3.441288"
                        z3="0.645921"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.22584"
                        y3="-2.82375"
                        z3="0.98656"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.846304"
                        y3="-2.181312"
                        z3="1.859225"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.495754"
                        y3="-1.250598"
                        z3="-2.324267"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.758159"
                        y3="-2.042435"
                        z3="-1.383837"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.290399"
                        y3="-2.919232"
                        z3="-1.80832"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.485153"
                        y3="0.963554"
                        z3="-1.712383"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.56666"
                        y3="-1.569872"
                        z3="1.552519"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.272534"
                        y3="-2.184962"
                        z3="-1.260573"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.878983"
                        y3="-2.970077"
                        z3="0.191574"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.923894"
                        y3="3.930021"
                        z3="-0.862433"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.796371"
                        y3="2.772167"
                        z3="-2.189734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.252256"
                        y3="2.840013"
                        z3="-1.191416"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.644469"
                        y3="1.299223"
                        z3="1.870667"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.713068"
                        y3="3.038967"
                        z3="1.596889"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.114007"
                        y3="2.048773"
                        z3="1.258945"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.531427"
                        y3="2.17344"
                        z3="1.52073"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.468104"
                        y3="1.05337"
                        z3="2.383692"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.985333"
                        y3="1.696604"
                        z3="0.825235"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.801285"
                        y3="1.688276"
                        z3="1.19056"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.742313"
                        y3="0.765554"
                        z3="0.042072"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.035032"
                        y3="3.755933"
                        z3="-2.404202"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.5125,-.9393,-.1217;-.678,-.882,1.7774;4.9858,-1.5721,-.8926;-3.0423,-1.5071,-.2074;-3.0605,-.0579,.1692;-1.7736,-.6793,-.3418;-3.1772,-2.5376,.8866;-3.6775,-1.9449,-1.5052;-3.7247,.9736,-.653;-.6281,-.8421,.569;-4.5757,1.9097,-.2201;1.751,-1.1294,.5707;-5.1616,2.909,-1.1722;-5.0229,2.0685,1.2007;2.6799,-2,-.2643;2.4784,.1836,.7265;3.7171,.122,.216;3.9483,-1.1927,-.3866;1.8432,1.3393,1.3996;4.7558,1.2024,.2132;4.491,2.2092,-.8078;4.2514,3.0318,-1.6512;-3.0688,.115,1.24;-1.5008,-.4384,-1.3632;-2.6138,-3.4413,.6459;-4.2258,-2.8237,.9866;-2.8463,-2.1813,1.8592;-3.4958,-1.2506,-2.3243;-4.7582,-2.0424,-1.3838;-3.2904,-2.9192,-1.8083;-3.4852,.9636,-1.7124;1.5667,-1.5699,1.5525;2.2725,-2.185,-1.2606;2.879,-2.9701,.1916;-4.9239,3.93,-.8624;-4.7964,2.7722,-2.1897;-6.2523,2.84,-1.1914;-4.6445,1.2992,1.8707;-4.7131,3.039,1.5969;-6.114,2.0488,1.2589;2.5314,2.1734,1.5207;1.4681,1.0534,2.3837;.9853,1.6966,.8252;4.8013,1.6883,1.1906;5.7423,.7656,.0421;4.035,3.7559,-2.4042;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2176.8480</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.7936</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16419663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1742.59829593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2706.76249256</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4769.92785907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2063.16536651</scalar>
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109.4785 109.5656 109.6281 109.8111 109.9636 110.2502 110.4531 110.4898 110.6574 110.9365 111.0834 111.2433 111.3050 111.4653 111.6594 111.7691 112.0370 112.0883 112.3935 112.4697 112.5575 112.8197 112.8974 113.0556 113.3664 113.4498 113.5117 113.6318 113.7791 113.9055 114.1091 114.4204 114.5391 114.7816 114.8393 115.0172 115.0965 115.1865 115.3213 115.5905 115.6949 115.7987 115.8472 116.2242 116.4917 116.6244 116.7252 116.7970 116.9492 117.0167 117.1607 117.2749 117.4219 117.6312 117.7347 117.8397 117.8955 118.1305 118.2260 118.5383 118.7685 118.8547 119.3205 119.4662 119.5766 119.7887 119.8224 120.0774 120.1327 120.4435 120.6196 120.7612 120.9395 121.2951 121.4505 121.7046 121.8246 122.3628 122.5027 122.7256 122.9793 123.1697 123.3342 123.6195 123.7816 124.0436 124.0973 124.7033 124.8131 125.1039 125.4497 125.6471 125.9916 126.1478 126.3603 126.5734 126.9166 127.2938 127.6687 127.8583 128.1610 128.3173 128.4713 128.9500 129.1593 129.2546 129.6466 129.6925 130.0109 130.1832 130.3051 130.7083 130.8029 130.9388 131.0922 131.2543 131.4170 131.4923 131.7752 132.0981 132.2927 132.7953 133.0846 133.3553 133.4815 133.7938 134.0067 134.1033 134.3587 134.4607 134.8119 135.0832 135.4721 135.9883 136.7384 136.9377 137.2732 137.5907 138.2070 138.2625 138.7462 139.1600 139.2705 140.0422 140.2576 140.3699 140.6587 141.0480 141.1382 141.3518 141.4044 141.4750 141.8452 141.9699 142.3146 142.8173 142.8978 143.1167 143.2066 143.4075 143.6248 143.7468 143.8784 144.0427 144.1081 144.5154 144.7890 145.1003 145.2178 145.3023 145.4441 145.6688 145.9473 146.1876 146.3318 146.4305 146.5844 146.6603 146.7321 147.2623 147.3813 147.7032 147.9700 148.1563 148.2346 148.3197 148.5754 148.8615 149.0652 149.1953 149.3848 149.5995 149.9490 150.0552 150.0906 150.2414 150.4351 150.5927 150.9592 151.1535 151.3468 151.4845 151.5495 152.1834 152.2497 152.5236 152.7464 153.1844 153.5360 153.8400 153.8605 153.9376 154.9207 155.1171 155.3497 155.5646 156.7905 157.0536 157.1795 157.4181 157.5635 157.7118 157.9079 158.1579 158.2313 158.7439 159.0745 159.1501 159.5694 159.6351 159.9432 160.1507 160.2773 160.9167 161.3214 161.7049 161.9667 163.9575 164.7783 167.6582 168.4866 168.7975 171.2697 172.1302 173.2078 175.8579 176.6512 177.6272 178.0871 179.6487 182.1049 182.3920 185.2775 185.5868 187.0691 188.3962 189.0639 192.9603 194.2327 194.7675 195.6874 196.2389 198.8253 205.1175 208.0452 614.0172 621.3884 627.1128 630.4308 633.4155 635.3049 638.7380 639.7791 640.3313 642.1421 643.3111 643.5481 644.9711 645.1558 647.4626 648.3959 650.1942 651.1911 651.6998 1198.5886 1200.5067 1213.6118</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">-0.295066 -0.498063 -0.480796 0.109262 0.045986 -0.110838 -0.280602 -0.269390 -0.289366 0.415148 -0.044345 0.253847 -0.220499 -0.253849 -0.135956 -0.022575 -0.099989 0.315860 -0.247012 -0.101792 -0.458486 0.038739 0.093915 0.088569 0.100750 0.097519 0.090589 0.089153 0.097776 0.097607 0.121942 0.106540 0.103770 0.103509 0.093518 0.089209 0.094239 0.090435 0.097870 0.095120 0.102665 0.119048 0.117012 0.134957 0.111837 0.292237</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">8.2951 8.4981 8.4808 5.8907 5.9540 6.1108 6.2806 6.2694 6.2894 5.5849 6.0443 5.7462 6.2205 6.2538 6.1360 6.0226 6.1000 5.6841 6.2470 6.1018 6.4585 5.9613 0.9061 0.9114 0.8993 0.9025 0.9094 0.9108 0.9022 0.9024 0.8781 0.8935 0.8962 0.8965 0.9065 0.9108 0.9058 0.9096 0.9021 0.9049 0.8973 0.8810 0.8830 0.8650 0.8882 0.7078</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">-0.2951 -0.4981 -0.4808 0.1093 0.0460 -0.1108 -0.2806 -0.2694 -0.2894 0.4151 -0.0443 0.2538 -0.2205 -0.2538 -0.1360 -0.0226 -0.1000 0.3159 -0.2470 -0.1018 -0.4585 0.0387 0.0939 0.0886 0.1007 0.0975 0.0906 0.0892 0.0978 0.0976 0.1219 0.1065 0.1038 0.1035 0.0935 0.0892 0.0942 0.0904 0.0979 0.0951 0.1027 0.1190 0.1170 0.1350 0.1118 0.2922</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1298 2.0003 2.0185 3.6862 3.7621 3.8772 3.9066 3.9099 3.8751 4.1395 3.7500 3.7469 3.9206 3.9428 3.9156 3.7510 3.5378 4.0288 3.9350 3.8780 3.8288 3.5330 1.0322 1.0390 0.9987 1.0001 1.0186 1.0056 1.0017 1.0021 1.0098 1.0300 1.0289 1.0224 0.9957 1.0087 0.9963 1.0092 0.9963 0.9974 1.0037 1.0058 0.9983 0.9889 1.0185 0.9435</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1298 2.0003 2.0185 3.6862 3.7621 3.8772 3.9066 3.9099 3.8751 4.1395 3.7500 3.7469 3.9206 3.9428 3.9156 3.7510 3.5378 4.0288 3.9350 3.8780 3.8288 3.5330 1.0322 1.0390 0.9987 1.0001 1.0186 1.0056 1.0017 1.0021 1.0098 1.0300 1.0289 1.0224 0.9957 1.0087 0.9963 1.0092 0.9963 0.9974 1.0037 1.0058 0.9983 0.9889 1.0185 0.9435</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">1.1685 0.7963 1.8270 1.9583 0.8819 0.8676 0.9463 0.9479 0.9149 0.9909 1.0090 1.0423 1.0238 0.9948 0.9891 0.9871 0.9884 0.9948 0.9908 1.8493 0.9754 0.9634 0.9676 0.9257 0.9786 0.9765 0.9792 1.0005 0.9822 1.0041 0.9825 0.9834 1.0152 0.9753 0.9728 1.6665 0.9522 1.0058 0.8959 0.9999 0.9828 0.9635 1.1445 -0.1432 0.9934 0.9886 2.6641 0.9389</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">-0.020826018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.185022651706</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.88746 29.84603 -2.04143 5.81660 -5.16188 0.65472 0.80223 -0.43370 0.36854</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17529</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.52915</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
