<?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="0.335956"
                        y3="-1.034659"
                        z3="-0.07436"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.759658"
                        y3="-1.131687"
                        z3="1.880975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.858463"
                        y3="-1.47666"
                        z3="-0.889923"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.204875"
                        y3="-1.713254"
                        z3="-0.019246"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.241469"
                        y3="-0.307078"
                        z3="0.471485"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.969707"
                        y3="-0.836463"
                        z3="-0.160035"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.234067"
                        y3="-2.841134"
                        z3="0.982415"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.90238"
                        y3="-2.048975"
                        z3="-1.31636"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.037364"
                        y3="0.745997"
                        z3="-0.210378"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.771354"
                        y3="-1.022154"
                        z3="0.682196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.646751"
                        y3="2.006196"
                        z3="-0.405208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.606865"
                        y3="-1.161223"
                        z3="0.562408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.53071"
                        y3="3.001224"
                        z3="-1.093912"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.314158"
                        y3="2.532791"
                        z3="0.033904"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.552471"
                        y3="-1.984858"
                        z3="-0.302482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.269953"
                        y3="0.190007"
                        z3="0.685327"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.497389"
                        y3="0.188812"
                        z3="0.152209"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.803965"
                        y3="-1.133751"
                        z3="-0.421104"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.57603"
                        y3="1.318425"
                        z3="1.355088"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.485941"
                        y3="1.315459"
                        z3="0.103469"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.992165"
                        y3="2.462725"
                        z3="-0.64736"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.572191"
                        y3="3.406576"
                        z3="-1.257906"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.176406"
                        y3="-0.211481"
                        z3="1.553159"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.759984"
                        y3="-0.504144"
                        z3="-1.170271"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.724837"
                        y3="-3.724001"
                        z3="0.591215"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.268955"
                        y3="-3.122823"
                        z3="1.185145"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.770863"
                        y3="-2.578541"
                        z3="1.930172"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.957519"
                        y3="-2.267811"
                        z3="-1.139656"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.455468"
                        y3="-2.93265"
                        z3="-1.774564"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.850218"
                        y3="-1.236668"
                        z3="-2.041194"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.028595"
                        y3="0.457481"
                        z3="-0.549066"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.476404"
                        y3="-1.600985"
                        z3="1.554576"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.134459"
                        y3="-2.140259"
                        z3="-1.299355"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.781393"
                        y3="-2.967206"
                        z3="0.110522"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.762021"
                        y3="3.842296"
                        z3="-0.435943"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.03706"
                        y3="3.421435"
                        z3="-1.973839"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.472408"
                        y3="2.559299"
                        z3="-1.416781"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.687489"
                        y3="2.774121"
                        z3="-0.829047"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.434283"
                        y3="3.460295"
                        z3="0.598166"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.767772"
                        y3="1.833097"
                        z3="0.662733"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.131598"
                        y3="0.997683"
                        z3="2.29802"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.76131"
                        y3="1.688784"
                        z3="0.728024"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.241987"
                        y3="2.157734"
                        z3="1.543358"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.748352"
                        y3="1.633741"
                        z3="1.116965"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.410893"
                        y3="0.952509"
                        z3="-0.351456"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.208362"
                        y3="4.241603"
                        z3="-1.806037"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" 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:.336,-1.0347,-.0744;-.7597,-1.1317,1.881;4.8585,-1.4767,-.8899;-3.2049,-1.7133,-.0192;-3.2415,-.3071,.4715;-1.9697,-.8365,-.16;-3.2341,-2.8411,.9824;-3.9024,-2.049,-1.3164;-4.0374,.746,-.2104;-.7714,-1.0222,.6822;-3.6468,2.0062,-.4052;1.6069,-1.1612,.5624;-4.5307,3.0012,-1.0939;-2.3142,2.5328,.0339;2.5525,-1.9849,-.3025;2.27,.19,.6853;3.4974,.1888,.1522;3.804,-1.1338,-.4211;1.576,1.3184,1.3551;4.4859,1.3155,.1035;3.9922,2.4627,-.6474;3.5722,3.4066,-1.2579;-3.1764,-.2115,1.5532;-1.76,-.5041,-1.1703;-2.7248,-3.724,.5912;-4.269,-3.1228,1.1851;-2.7709,-2.5785,1.9302;-4.9575,-2.2678,-1.1397;-3.4555,-2.9327,-1.7746;-3.8502,-1.2367,-2.0412;-5.0286,.4575,-.5491;1.4764,-1.601,1.5546;2.1345,-2.1403,-1.2994;2.7814,-2.9672,.1105;-4.762,3.8423,-.4359;-4.0371,3.4214,-1.9738;-5.4724,2.5593,-1.4168;-1.6875,2.7741,-.829;-2.4343,3.4603,.5982;-1.7678,1.8331,.6627;1.1316,.9977,2.298;.7613,1.6888,.728;2.242,2.1577,1.5434;4.7484,1.6337,1.117;5.4109,.9525,-.3515;3.2084,4.2416,-1.806;</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">1780.0934950064 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">1.460e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.717 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="0.33595554"
                                 y3="-1.03465876"
                                 z3="-0.07436029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.75965761"
                                 y3="-1.13168696"
                                 z3="1.88097468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.85846337"
                                 y3="-1.47665987"
                                 z3="-0.88992334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.20487492"
                                 y3="-1.71325384"
                                 z3="-0.0192461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.24146881"
                                 y3="-0.30707799"
                                 z3="0.47148514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.96970712"
                                 y3="-0.83646272"
                                 z3="-0.16003527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.23406702"
                                 y3="-2.84113441"
                                 z3="0.9824151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.90237991"
                                 y3="-2.04897505"
                                 z3="-1.31636043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.0373645"
                                 y3="0.7459966"
                                 z3="-0.21037824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.77135443"
                                 y3="-1.02215411"
                                 z3="0.68219637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.64675053"
                                 y3="2.00619633"
                                 z3="-0.405208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.60686522"
                                 y3="-1.16122326"
                                 z3="0.56240781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.5307096"
                                 y3="3.00122392"
                                 z3="-1.09391221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.31415842"
                                 y3="2.53279066"
                                 z3="0.03390392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.55247099"
                                 y3="-1.98485761"
                                 z3="-0.30248176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.26995302"
                                 y3="0.19000662"
                                 z3="0.68532702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.49738899"
                                 y3="0.1888117"
                                 z3="0.15220868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.80396493"
                                 y3="-1.13375104"
                                 z3="-0.42110441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.57603017"
                                 y3="1.31842457"
                                 z3="1.35508806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.48594129"
                                 y3="1.3154594"
                                 z3="0.10346868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.99216518"
                                 y3="2.46272476"
                                 z3="-0.64735962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.57219097"
                                 y3="3.40657622"
                                 z3="-1.2579055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.17640568"
                                 y3="-0.21148092"
                                 z3="1.55315944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.75998396"
                                 y3="-0.50414376"
                                 z3="-1.17027072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.72483726"
                                 y3="-3.7240007"
                                 z3="0.59121462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.26895484"
                                 y3="-3.1228234"
                                 z3="1.18514511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.77086327"
                                 y3="-2.57854058"
                                 z3="1.93017234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.95751916"
                                 y3="-2.26781098"
                                 z3="-1.13965567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.45546778"
                                 y3="-2.93265041"
                                 z3="-1.77456374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.85021781"
                                 y3="-1.23666805"
                                 z3="-2.04119439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.02859453"
                                 y3="0.4574808"
                                 z3="-0.5490662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.4764036"
                                 y3="-1.60098461"
                                 z3="1.55457574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.13445887"
                                 y3="-2.1402588"
                                 z3="-1.29935453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.78139261"
                                 y3="-2.96720612"
                                 z3="0.1105224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.76202133"
                                 y3="3.84229562"
                                 z3="-0.43594323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.03705974"
                                 y3="3.42143493"
                                 z3="-1.97383936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.47240802"
                                 y3="2.55929935"
                                 z3="-1.416781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.68748922"
                                 y3="2.77412072"
                                 z3="-0.82904693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.43428299"
                                 y3="3.46029453"
                                 z3="0.5981663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.7677722"
                                 y3="1.83309652"
                                 z3="0.66273325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.13159817"
                                 y3="0.99768326"
                                 z3="2.29801996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.76131017"
                                 y3="1.68878358"
                                 z3="0.72802401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.24198694"
                                 y3="2.15773387"
                                 z3="1.54335792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.74835226"
                                 y3="1.63374143"
                                 z3="1.11696541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.41089332"
                                 y3="0.95250857"
                                 z3="-0.35145572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.20836197"
                                 y3="4.24160275"
                                 z3="-1.80603711">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" 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:.336,-1.0347,-.0744;-.7597,-1.1317,1.881;4.8585,-1.4767,-.8899;-3.2049,-1.7133,-.0192;-3.2415,-.3071,.4715;-1.9697,-.8365,-.16;-3.2341,-2.8411,.9824;-3.9024,-2.049,-1.3164;-4.0374,.746,-.2104;-.7714,-1.0222,.6822;-3.6468,2.0062,-.4052;1.6069,-1.1612,.5624;-4.5307,3.0012,-1.0939;-2.3142,2.5328,.0339;2.5525,-1.9849,-.3025;2.27,.19,.6853;3.4974,.1888,.1522;3.804,-1.1338,-.4211;1.576,1.3184,1.3551;4.4859,1.3155,.1035;3.9922,2.4627,-.6474;3.5722,3.4066,-1.2579;-3.1764,-.2115,1.5532;-1.76,-.5041,-1.1703;-2.7248,-3.724,.5912;-4.269,-3.1228,1.1851;-2.7709,-2.5785,1.9302;-4.9575,-2.2678,-1.1397;-3.4555,-2.9327,-1.7746;-3.8502,-1.2367,-2.0412;-5.0286,.4575,-.5491;1.4764,-1.601,1.5546;2.1345,-2.1403,-1.2994;2.7814,-2.9672,.1105;-4.762,3.8423,-.4359;-4.0371,3.4214,-1.9738;-5.4724,2.5593,-1.4168;-1.6875,2.7741,-.829;-2.4343,3.4603,.5982;-1.7678,1.8331,.6627;1.1316,.9977,2.298;.7613,1.6888,.728;2.242,2.1577,1.5434;4.7484,1.6337,1.117;5.4109,.9525,-.3515;3.2084,4.2416,-1.806;</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>
               </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="0.335956"
                        y3="-1.034659"
                        z3="-0.07436"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.759658"
                        y3="-1.131687"
                        z3="1.880975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.858463"
                        y3="-1.47666"
                        z3="-0.889923"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.204875"
                        y3="-1.713254"
                        z3="-0.019246"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.241469"
                        y3="-0.307078"
                        z3="0.471485"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.969707"
                        y3="-0.836463"
                        z3="-0.160035"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.234067"
                        y3="-2.841134"
                        z3="0.982415"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.90238"
                        y3="-2.048975"
                        z3="-1.31636"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.037364"
                        y3="0.745997"
                        z3="-0.210378"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.771354"
                        y3="-1.022154"
                        z3="0.682196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.646751"
                        y3="2.006196"
                        z3="-0.405208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.606865"
                        y3="-1.161223"
                        z3="0.562408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.53071"
                        y3="3.001224"
                        z3="-1.093912"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.314158"
                        y3="2.532791"
                        z3="0.033904"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.552471"
                        y3="-1.984858"
                        z3="-0.302482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.269953"
                        y3="0.190007"
                        z3="0.685327"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.497389"
                        y3="0.188812"
                        z3="0.152209"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.803965"
                        y3="-1.133751"
                        z3="-0.421104"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.57603"
                        y3="1.318425"
                        z3="1.355088"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.485941"
                        y3="1.315459"
                        z3="0.103469"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.992165"
                        y3="2.462725"
                        z3="-0.64736"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.572191"
                        y3="3.406576"
                        z3="-1.257906"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.176406"
                        y3="-0.211481"
                        z3="1.553159"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.759984"
                        y3="-0.504144"
                        z3="-1.170271"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.724837"
                        y3="-3.724001"
                        z3="0.591215"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.268955"
                        y3="-3.122823"
                        z3="1.185145"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.770863"
                        y3="-2.578541"
                        z3="1.930172"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.957519"
                        y3="-2.267811"
                        z3="-1.139656"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.455468"
                        y3="-2.93265"
                        z3="-1.774564"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.850218"
                        y3="-1.236668"
                        z3="-2.041194"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.028595"
                        y3="0.457481"
                        z3="-0.549066"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.476404"
                        y3="-1.600985"
                        z3="1.554576"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.134459"
                        y3="-2.140259"
                        z3="-1.299355"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.781393"
                        y3="-2.967206"
                        z3="0.110522"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.762021"
                        y3="3.842296"
                        z3="-0.435943"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.03706"
                        y3="3.421435"
                        z3="-1.973839"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.472408"
                        y3="2.559299"
                        z3="-1.416781"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.687489"
                        y3="2.774121"
                        z3="-0.829047"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.434283"
                        y3="3.460295"
                        z3="0.598166"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.767772"
                        y3="1.833097"
                        z3="0.662733"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.131598"
                        y3="0.997683"
                        z3="2.29802"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.76131"
                        y3="1.688784"
                        z3="0.728024"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.241987"
                        y3="2.157734"
                        z3="1.543358"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.748352"
                        y3="1.633741"
                        z3="1.116965"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.410893"
                        y3="0.952509"
                        z3="-0.351456"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.208362"
                        y3="4.241603"
                        z3="-1.806037"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" 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:.336,-1.0347,-.0744;-.7597,-1.1317,1.881;4.8585,-1.4767,-.8899;-3.2049,-1.7133,-.0192;-3.2415,-.3071,.4715;-1.9697,-.8365,-.16;-3.2341,-2.8411,.9824;-3.9024,-2.049,-1.3164;-4.0374,.746,-.2104;-.7714,-1.0222,.6822;-3.6468,2.0062,-.4052;1.6069,-1.1612,.5624;-4.5307,3.0012,-1.0939;-2.3142,2.5328,.0339;2.5525,-1.9849,-.3025;2.27,.19,.6853;3.4974,.1888,.1522;3.804,-1.1338,-.4211;1.576,1.3184,1.3551;4.4859,1.3155,.1035;3.9922,2.4627,-.6474;3.5722,3.4066,-1.2579;-3.1764,-.2115,1.5532;-1.76,-.5041,-1.1703;-2.7248,-3.724,.5912;-4.269,-3.1228,1.1851;-2.7709,-2.5785,1.9302;-4.9575,-2.2678,-1.1397;-3.4555,-2.9327,-1.7746;-3.8502,-1.2367,-2.0412;-5.0286,.4575,-.5491;1.4764,-1.601,1.5546;2.1345,-2.1403,-1.2994;2.7814,-2.9672,.1105;-4.762,3.8423,-.4359;-4.0371,3.4214,-1.9738;-5.4724,2.5593,-1.4168;-1.6875,2.7741,-.829;-2.4343,3.4603,.5982;-1.7678,1.8331,.6627;1.1316,.9977,2.298;.7613,1.6888,.728;2.242,2.1577,1.5434;4.7484,1.6337,1.117;5.4109,.9525,-.3515;3.2084,4.2416,-1.806;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.14920211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1780.09349501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2744.24269711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4844.67545077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2100.43275366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.96740231</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.81820020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00451231</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000094359710</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000094359710</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000188719421</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.697518344373</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.4982 130.5600 130.6729 130.9624 131.2211 131.3279 131.4564 131.5304 131.7329 132.1918 132.7275 133.0913 133.2486 133.3866 133.5162 133.6410 134.0343 134.1571 134.6802 134.7195 135.1143 135.5838 135.6923 136.3052 136.7471 137.2108 137.6105 137.7135 138.1448 138.4630 138.5475 139.1609 139.3736 139.9421 140.5960 140.7092 140.7721 140.9915 141.1429 141.3450 141.3928 141.5778 141.9204 142.0499 142.4710 142.7550 142.8503 143.0104 143.3118 143.3943 143.6114 143.6686 144.0477 144.2889 144.3646 144.5673 144.8056 144.9233 145.3111 145.3558 145.4383 145.7708 145.8502 146.0384 146.3449 146.4732 146.6710 146.9768 147.0263 147.3533 147.5352 147.7203 148.0703 148.1199 148.2307 148.4134 148.5033 148.8094 149.1022 149.1190 149.4269 149.6195 149.8389 149.9897 150.1243 150.2862 150.5627 150.7882 150.9029 151.1170 151.3196 151.5180 151.9697 152.2175 152.4143 152.5081 152.8700 153.1756 153.3503 153.5531 153.8359 154.2749 154.6714 155.0296 155.5216 155.6821 156.5627 156.8267 157.1860 157.3176 157.5208 157.6960 157.9644 158.2221 158.7795 158.9322 159.0712 159.2254 159.4094 159.6141 160.0280 160.0669 160.6448 161.0916 161.4235 161.5247 161.9610 164.8598 165.9235 168.4319 169.4198 172.2689 172.3176 173.3725 175.8716 177.0961 178.5196 178.8098 179.9805 182.4035 182.8230 185.5608 186.2496 187.1298 188.8340 189.4357 193.0741 194.3693 195.2405 196.3756 196.9817 199.1634 205.2965 208.0749 613.6772 620.8325 625.7846 631.1246 633.6359 635.5875 639.1038 639.4294 640.3257 642.4305 643.2946 644.3449 644.5955 645.3864 647.8049 648.4930 650.4507 651.4382 651.6379 1198.8747 1201.8122 1213.6404</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">-0.269829 -0.388860 -0.329179 0.125787 -0.011908 -0.117692 -0.260161 -0.272060 -0.247678 0.311243 0.001803 0.213196 -0.211473 -0.221212 -0.135097 -0.024599 -0.062902 0.220060 -0.262752 -0.158933 -0.412988 0.090006 0.107344 0.089127 0.086217 0.085355 0.101785 0.090925 0.091883 0.086700 0.093549 0.099682 0.091336 0.088621 0.088290 0.085000 0.079620 0.097654 0.092834 0.062469 0.123714 0.101383 0.098875 0.118511 0.119152 0.245199</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">8.2698 8.3889 8.3292 5.8742 6.0119 6.1177 6.2602 6.2721 6.2477 5.6888 5.9982 5.7868 6.2115 6.2212 6.1351 6.0246 6.0629 5.7799 6.2628 6.1589 6.4130 5.9100 0.8927 0.9109 0.9138 0.9146 0.8982 0.9091 0.9081 0.9133 0.9065 0.9003 0.9087 0.9114 0.9117 0.9150 0.9204 0.9023 0.9072 0.9375 0.8763 0.8986 0.9011 0.8815 0.8808 0.7548</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">-0.2698 -0.3889 -0.3292 0.1258 -0.0119 -0.1177 -0.2602 -0.2721 -0.2477 0.3112 0.0018 0.2132 -0.2115 -0.2212 -0.1351 -0.0246 -0.0629 0.2201 -0.2628 -0.1589 -0.4130 0.0900 0.1073 0.0891 0.0862 0.0854 0.1018 0.0909 0.0919 0.0867 0.0935 0.0997 0.0913 0.0886 0.0883 0.0850 0.0796 0.0977 0.0928 0.0625 0.1237 0.1014 0.0989 0.1185 0.1192 0.2452</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1174 2.1061 2.1736 3.7345 3.8071 3.8186 3.9057 3.9098 3.9065 4.2282 3.7306 3.7849 3.9441 3.9385 3.8743 3.6595 3.4953 4.1086 3.9458 3.9165 3.8626 3.5768 1.0259 1.0326 1.0019 1.0026 1.0196 1.0016 1.0065 1.0046 1.0102 1.0300 1.0317 1.0279 0.9987 0.9986 1.0097 0.9974 1.0041 1.0166 1.0085 1.0014 1.0058 0.9855 1.0197 0.9731</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1174 2.1061 2.1736 3.7345 3.8071 3.8186 3.9057 3.9098 3.9065 4.2282 3.7306 3.7849 3.9441 3.9385 3.8743 3.6595 3.4953 4.1086 3.9458 3.9165 3.8626 3.5768 1.0259 1.0326 1.0019 1.0026 1.0196 1.0016 1.0065 1.0046 1.0102 1.0300 1.0317 1.0279 0.9987 0.9986 1.0097 0.9974 1.0041 1.0166 1.0085 1.0014 1.0058 0.9855 1.0197 0.9731</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">1.1536 0.8218 1.9355 2.1071 0.9607 0.8566 0.9595 0.9249 0.8995 0.9576 1.0064 1.0247 1.0194 0.9943 0.9907 0.9837 0.9972 0.9916 0.9924 1.8636 0.9982 0.9647 0.9585 0.9172 0.9769 0.9912 0.9862 0.9822 0.9965 0.9847 0.9864 0.9994 0.9918 0.9840 0.9918 1.6596 0.9322 0.9791 0.9089 0.9866 0.9754 1.0024 1.1123 -0.1082 1.0038 0.9898 2.7050 0.9145</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">-0.022584635</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.171786742625</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.48233 25.13959 -1.34274 6.41504 -5.84969 0.56535 -1.15060 1.22314 0.07254</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45871</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70776</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
