<?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="-0.623894"
                        y3="0.181219"
                        z3="0.898821"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.517806"
                        y3="-1.312855"
                        z3="2.293151"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.121418"
                        y3="-1.639059"
                        z3="-0.732221"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.354899"
                        y3="0.867976"
                        z3="-0.147043"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.989928"
                        y3="-0.391692"
                        z3="-0.859743"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.919226"
                        y3="-0.327565"
                        z3="0.671188"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.52009"
                        y3="2.119172"
                        z3="-0.283276"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.83139"
                        y3="1.181797"
                        z3="-0.041512"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.776259"
                        y3="-0.520117"
                        z3="-1.70405"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.641778"
                        y3="-0.536146"
                        z3="1.383319"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.228831"
                        y3="-1.675529"
                        z3="-2.085547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.678734"
                        y3="-0.113836"
                        z3="1.398062"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.033636"
                        y3="-1.710268"
                        z3="-2.988956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.736261"
                        y3="-3.01571"
                        z3="-1.64757"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.258276"
                        y3="-1.397125"
                        z3="0.810726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.58401"
                        y3="0.988823"
                        z3="0.90738"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.557821"
                        y3="0.519676"
                        z3="0.119667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.422611"
                        y3="-0.939984"
                        z3="-0.043423"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.34699"
                        y3="2.39228"
                        z3="1.329868"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.660608"
                        y3="1.278489"
                        z3="-0.556596"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.496489"
                        y3="2.027254"
                        z3="0.372431"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.179773"
                        y3="2.646088"
                        z3="1.140488"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.83392"
                        y3="-0.981252"
                        z3="-1.20748"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.719198"
                        y3="-0.848609"
                        z3="1.184269"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.47149"
                        y3="1.932188"
                        z3="-0.489511"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.914218"
                        y3="2.726569"
                        z3="-1.100247"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.579554"
                        y3="2.71893"
                        z3="0.626639"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.175576"
                        y3="1.710763"
                        z3="-0.931989"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.436596"
                        y3="0.280078"
                        z3="0.059827"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.035332"
                        y3="1.815406"
                        z3="0.823365"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.326518"
                        y3="0.398962"
                        z3="-2.064504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.654437"
                        y3="-0.137195"
                        z3="2.491542"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.535012"
                        y3="-1.94638"
                        z3="0.207152"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.61245"
                        y3="-2.080987"
                        z3="1.583315"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.284908"
                        y3="-0.711508"
                        z3="-3.28501"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.815505"
                        y3="-2.202107"
                        z3="-2.507734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.246109"
                        y3="-2.277886"
                        z3="-3.898399"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.083729"
                        y3="-3.599657"
                        z3="-2.503694"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.934493"
                        y3="-3.598582"
                        z3="-1.186452"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.550847"
                        y3="-2.953052"
                        z3="-0.928678"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.998397"
                        y3="3.097495"
                        z3="0.819202"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.528105"
                        y3="2.494797"
                        z3="2.402717"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.309937"
                        y3="2.6825"
                        z3="1.155714"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.280209"
                        y3="0.57019"
                        z3="-1.1125"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.24506"
                        y3="1.965396"
                        z3="-1.300148"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.79206"
                        y3="3.18306"
                        z3="1.823842"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.6239,.1812,.8988;-1.5178,-1.3129,2.2932;3.1214,-1.6391,-.7322;-3.3549,.868,-.147;-2.9899,-.3917,-.8597;-2.9192,-.3276,.6712;-2.5201,2.1192,-.2833;-4.8314,1.1818,-.0415;-1.7763,-.5201,-1.7041;-1.6418,-.5361,1.3833;-1.2288,-1.6755,-2.0855;.6787,-.1138,1.3981;-.0336,-1.7103,-2.989;-1.7363,-3.0157,-1.6476;1.2583,-1.3971,.8107;1.584,.9888,.9074;2.5578,.5197,.1197;2.4226,-.94,-.0434;1.347,2.3923,1.3299;3.6606,1.2785,-.5566;4.4965,2.0273,.3724;5.1798,2.6461,1.1405;-3.8339,-.9813,-1.2075;-3.7192,-.8486,1.1843;-1.4715,1.9322,-.4895;-2.9142,2.7266,-1.1002;-2.5796,2.7189,.6266;-5.1756,1.7108,-.932;-5.4366,.2801,.0598;-5.0353,1.8154,.8234;-1.3265,.399,-2.0645;.6544,-.1372,2.4915;.535,-1.9464,.2072;1.6124,-2.081,1.5833;.2849,-.7115,-3.285;.8155,-2.2021,-2.5077;-.2461,-2.2779,-3.8984;-2.0837,-3.5997,-2.5037;-.9345,-3.5986,-1.1865;-2.5508,-2.9531,-.9287;1.9984,3.0975,.8192;1.5281,2.4948,2.4027;.3099,2.6825,1.1557;4.2802,.5702,-1.1125;3.2451,1.9654,-1.3001;5.7921,3.1831,1.8238;</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">1864.7966701699 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">1.464e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219 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">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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="-0.62389409"
                                 y3="0.18121922"
                                 z3="0.89882093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.51780582"
                                 y3="-1.31285457"
                                 z3="2.2931509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.12141804"
                                 y3="-1.6390594"
                                 z3="-0.73222148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.35489895"
                                 y3="0.86797587"
                                 z3="-0.14704278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.98992811"
                                 y3="-0.3916917"
                                 z3="-0.85974342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.91922581"
                                 y3="-0.32756496"
                                 z3="0.67118808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.52008974"
                                 y3="2.11917204"
                                 z3="-0.28327613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.83139033"
                                 y3="1.18179702"
                                 z3="-0.04151156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.77625902"
                                 y3="-0.52011711"
                                 z3="-1.70404963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.64177763"
                                 y3="-0.53614628"
                                 z3="1.38331868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.22883074"
                                 y3="-1.67552883"
                                 z3="-2.0855473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.67873412"
                                 y3="-0.11383627"
                                 z3="1.39806218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.03363626"
                                 y3="-1.71026809"
                                 z3="-2.98895611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.73626113"
                                 y3="-3.01570988"
                                 z3="-1.64756987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.25827595"
                                 y3="-1.39712507"
                                 z3="0.81072571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.58400951"
                                 y3="0.98882266"
                                 z3="0.90738002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.55782118"
                                 y3="0.51967565"
                                 z3="0.11966676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.42261074"
                                 y3="-0.93998421"
                                 z3="-0.04342325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.34698959"
                                 y3="2.3922799"
                                 z3="1.32986785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.66060822"
                                 y3="1.27848861"
                                 z3="-0.55659628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.49648868"
                                 y3="2.02725443"
                                 z3="0.37243084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.17977339"
                                 y3="2.64608847"
                                 z3="1.1404875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.8339203"
                                 y3="-0.98125174"
                                 z3="-1.20747966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.71919783"
                                 y3="-0.84860902"
                                 z3="1.18426863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.47148989"
                                 y3="1.93218845"
                                 z3="-0.4895107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.91421819"
                                 y3="2.72656933"
                                 z3="-1.10024684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.57955403"
                                 y3="2.71893035"
                                 z3="0.62663918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.17557574"
                                 y3="1.71076274"
                                 z3="-0.93198942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.4365958"
                                 y3="0.2800777"
                                 z3="0.05982749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.03533211"
                                 y3="1.81540562"
                                 z3="0.82336536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.32651762"
                                 y3="0.39896231"
                                 z3="-2.06450418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.65443708"
                                 y3="-0.1371947"
                                 z3="2.49154238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.53501226"
                                 y3="-1.94638025"
                                 z3="0.20715221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.61245033"
                                 y3="-2.08098678"
                                 z3="1.58331535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.28490824"
                                 y3="-0.71150823"
                                 z3="-3.28501039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.81550492"
                                 y3="-2.20210679"
                                 z3="-2.50773375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.24610946"
                                 y3="-2.27788554"
                                 z3="-3.89839912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.08372931"
                                 y3="-3.5996574"
                                 z3="-2.50369374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.9344934"
                                 y3="-3.59858237"
                                 z3="-1.18645204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.55084689"
                                 y3="-2.953052"
                                 z3="-0.92867842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.99839659"
                                 y3="3.09749483"
                                 z3="0.81920192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.5281047"
                                 y3="2.49479742"
                                 z3="2.40271657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.30993686"
                                 y3="2.68249973"
                                 z3="1.15571382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.28020922"
                                 y3="0.57019012"
                                 z3="-1.1125004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.24506039"
                                 y3="1.96539576"
                                 z3="-1.30014829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.79206029"
                                 y3="3.18305967"
                                 z3="1.82384181">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.6239,.1812,.8988;-1.5178,-1.3129,2.2932;3.1214,-1.6391,-.7322;-3.3549,.868,-.147;-2.9899,-.3917,-.8597;-2.9192,-.3276,.6712;-2.5201,2.1192,-.2833;-4.8314,1.1818,-.0415;-1.7763,-.5201,-1.704;-1.6418,-.5361,1.3833;-1.2288,-1.6755,-2.0855;.6787,-.1138,1.3981;-.0336,-1.7103,-2.989;-1.7363,-3.0157,-1.6476;1.2583,-1.3971,.8107;1.584,.9888,.9074;2.5578,.5197,.1197;2.4226,-.94,-.0434;1.347,2.3923,1.3299;3.6606,1.2785,-.5566;4.4965,2.0273,.3724;5.1798,2.6461,1.1405;-3.8339,-.9813,-1.2075;-3.7192,-.8486,1.1843;-1.4715,1.9322,-.4895;-2.9142,2.7266,-1.1002;-2.5796,2.7189,.6266;-5.1756,1.7108,-.932;-5.4366,.2801,.0598;-5.0353,1.8154,.8234;-1.3265,.399,-2.0645;.6544,-.1372,2.4915;.535,-1.9464,.2072;1.6125,-2.081,1.5833;.2849,-.7115,-3.285;.8155,-2.2021,-2.5077;-.2461,-2.2779,-3.8984;-2.0837,-3.5997,-2.5037;-.9345,-3.5986,-1.1865;-2.5508,-2.9531,-.9287;1.9984,3.0975,.8192;1.5281,2.4948,2.4027;.3099,2.6825,1.1557;4.2802,.5702,-1.1125;3.2451,1.9654,-1.3001;5.7921,3.1831,1.8238;</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="-0.623894"
                        y3="0.181219"
                        z3="0.898821"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.517806"
                        y3="-1.312855"
                        z3="2.293151"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.121418"
                        y3="-1.639059"
                        z3="-0.732221"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.354899"
                        y3="0.867976"
                        z3="-0.147043"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.989928"
                        y3="-0.391692"
                        z3="-0.859743"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.919226"
                        y3="-0.327565"
                        z3="0.671188"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.52009"
                        y3="2.119172"
                        z3="-0.283276"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.83139"
                        y3="1.181797"
                        z3="-0.041512"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.776259"
                        y3="-0.520117"
                        z3="-1.70405"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.641778"
                        y3="-0.536146"
                        z3="1.383319"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.228831"
                        y3="-1.675529"
                        z3="-2.085547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.678734"
                        y3="-0.113836"
                        z3="1.398062"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.033636"
                        y3="-1.710268"
                        z3="-2.988956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.736261"
                        y3="-3.01571"
                        z3="-1.64757"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.258276"
                        y3="-1.397125"
                        z3="0.810726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.58401"
                        y3="0.988823"
                        z3="0.90738"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.557821"
                        y3="0.519676"
                        z3="0.119667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.422611"
                        y3="-0.939984"
                        z3="-0.043423"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.34699"
                        y3="2.39228"
                        z3="1.329868"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.660608"
                        y3="1.278489"
                        z3="-0.556596"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.496489"
                        y3="2.027254"
                        z3="0.372431"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.179773"
                        y3="2.646088"
                        z3="1.140488"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.83392"
                        y3="-0.981252"
                        z3="-1.20748"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.719198"
                        y3="-0.848609"
                        z3="1.184269"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.47149"
                        y3="1.932188"
                        z3="-0.489511"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.914218"
                        y3="2.726569"
                        z3="-1.100247"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.579554"
                        y3="2.71893"
                        z3="0.626639"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.175576"
                        y3="1.710763"
                        z3="-0.931989"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.436596"
                        y3="0.280078"
                        z3="0.059827"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.035332"
                        y3="1.815406"
                        z3="0.823365"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.326518"
                        y3="0.398962"
                        z3="-2.064504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.654437"
                        y3="-0.137195"
                        z3="2.491542"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.535012"
                        y3="-1.94638"
                        z3="0.207152"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.61245"
                        y3="-2.080987"
                        z3="1.583315"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.284908"
                        y3="-0.711508"
                        z3="-3.28501"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.815505"
                        y3="-2.202107"
                        z3="-2.507734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.246109"
                        y3="-2.277886"
                        z3="-3.898399"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.083729"
                        y3="-3.599657"
                        z3="-2.503694"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.934493"
                        y3="-3.598582"
                        z3="-1.186452"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.550847"
                        y3="-2.953052"
                        z3="-0.928678"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.998397"
                        y3="3.097495"
                        z3="0.819202"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.528105"
                        y3="2.494797"
                        z3="2.402717"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.309937"
                        y3="2.6825"
                        z3="1.155714"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.280209"
                        y3="0.57019"
                        z3="-1.1125"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.24506"
                        y3="1.965396"
                        z3="-1.300148"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.79206"
                        y3="3.18306"
                        z3="1.823842"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.6239,.1812,.8988;-1.5178,-1.3129,2.2932;3.1214,-1.6391,-.7322;-3.3549,.868,-.147;-2.9899,-.3917,-.8597;-2.9192,-.3276,.6712;-2.5201,2.1192,-.2833;-4.8314,1.1818,-.0415;-1.7763,-.5201,-1.7041;-1.6418,-.5361,1.3833;-1.2288,-1.6755,-2.0855;.6787,-.1138,1.3981;-.0336,-1.7103,-2.989;-1.7363,-3.0157,-1.6476;1.2583,-1.3971,.8107;1.584,.9888,.9074;2.5578,.5197,.1197;2.4226,-.94,-.0434;1.347,2.3923,1.3299;3.6606,1.2785,-.5566;4.4965,2.0273,.3724;5.1798,2.6461,1.1405;-3.8339,-.9813,-1.2075;-3.7192,-.8486,1.1843;-1.4715,1.9322,-.4895;-2.9142,2.7266,-1.1002;-2.5796,2.7189,.6266;-5.1756,1.7108,-.932;-5.4366,.2801,.0598;-5.0353,1.8154,.8234;-1.3265,.399,-2.0645;.6544,-.1372,2.4915;.535,-1.9464,.2072;1.6124,-2.081,1.5833;.2849,-.7115,-3.285;.8155,-2.2021,-2.5077;-.2461,-2.2779,-3.8984;-2.0837,-3.5997,-2.5037;-.9345,-3.5986,-1.1865;-2.5508,-2.9531,-.9287;1.9984,3.0975,.8192;1.5281,2.4948,2.4027;.3099,2.6825,1.1557;4.2802,.5702,-1.1125;3.2451,1.9654,-1.3001;5.7921,3.1831,1.8238;</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">-964.14321694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1864.79667017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2828.93988711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5014.09427032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2185.15438321</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97458449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.83136756</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449230</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999902193718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999902193718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999804387435</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.700979313476</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.4414 130.5870 130.8677 131.0127 131.1876 131.4551 131.9196 131.9990 132.2202 132.5622 132.7917 132.8289 133.5536 133.8050 134.1315 134.2317 134.3078 134.5359 134.6363 134.8690 135.0527 135.6333 135.9857 136.2676 137.0235 137.2762 137.7083 138.0128 138.2361 138.4142 138.6673 138.8921 139.4888 139.7744 140.0891 140.4549 140.5624 140.8926 141.0420 141.1894 141.3965 141.5987 141.9992 142.1093 142.4298 142.5520 142.7119 142.8348 143.2821 143.4751 143.6782 144.0143 144.1993 144.7232 144.8036 144.9997 145.1857 145.3606 145.4550 145.4733 145.5651 145.7449 145.8092 146.1039 146.2123 146.3988 146.6017 146.9754 147.0565 147.3366 147.8055 147.9988 148.1517 148.2586 148.5763 148.7862 149.1860 149.2748 149.3829 149.6715 149.7889 149.8146 149.9946 150.1148 150.3247 150.4736 150.5486 151.0581 151.2434 151.5426 151.6479 151.8667 152.2294 152.4930 152.8814 153.0898 153.2641 153.6070 153.8570 154.1010 154.4489 154.8683 155.2099 155.6160 156.1384 156.6415 156.7700 157.0918 157.3107 157.4904 157.7040 157.8196 158.2013 158.3379 158.7147 158.8589 159.1744 159.7710 159.8802 160.2017 160.4580 160.6187 161.1116 161.4256 161.5281 161.6338 162.8117 166.3634 167.4885 169.3510 169.4905 172.1794 172.6368 173.5567 176.2639 177.1268 177.8208 178.9646 179.4069 181.8936 182.7994 186.3555 187.8870 188.5115 189.0229 189.5415 193.7506 194.6258 195.5160 196.6931 196.8640 199.3838 207.0092 208.6275 613.1286 622.8311 625.6121 632.9494 634.0187 635.6374 638.1740 640.3727 641.0759 642.7043 643.6160 644.4968 645.0806 645.3161 647.6557 648.3885 650.5517 651.0943 651.5369 1200.1452 1200.7275 1214.8145</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">-0.270642 -0.357783 -0.337974 0.159744 -0.055521 -0.115906 -0.283855 -0.248841 -0.159517 0.317026 -0.078710 0.222296 -0.207690 -0.236994 -0.116900 -0.065735 -0.030872 0.210704 -0.243405 -0.164928 -0.422668 0.103570 0.093545 0.086826 0.070018 0.095542 0.098342 0.088515 0.073270 0.092541 0.088777 0.098017 0.073568 0.102353 0.077104 0.086445 0.095989 0.100633 0.088475 0.087708 0.093568 0.104496 0.103633 0.120621 0.119036 0.245578</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">8.2706 8.3578 8.3380 5.8403 6.0555 6.1159 6.2839 6.2488 6.1595 5.6830 6.0787 5.7777 6.2077 6.2370 6.1169 6.0657 6.0309 5.7893 6.2434 6.1649 6.4227 5.8964 0.9065 0.9132 0.9300 0.9045 0.9017 0.9115 0.9267 0.9075 0.9112 0.9020 0.9264 0.8976 0.9229 0.9136 0.9040 0.8994 0.9115 0.9123 0.9064 0.8955 0.8964 0.8794 0.8810 0.7544</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">-0.2706 -0.3578 -0.3380 0.1597 -0.0555 -0.1159 -0.2839 -0.2488 -0.1595 0.3170 -0.0787 0.2223 -0.2077 -0.2370 -0.1169 -0.0657 -0.0309 0.2107 -0.2434 -0.1649 -0.4227 0.1036 0.0935 0.0868 0.0700 0.0955 0.0983 0.0885 0.0733 0.0925 0.0888 0.0980 0.0736 0.1024 0.0771 0.0864 0.0960 0.1006 0.0885 0.0877 0.0936 0.1045 0.1036 0.1206 0.1190 0.2456</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0792 2.1475 2.1531 3.6969 3.8361 3.8455 3.9145 3.9111 3.8235 4.2400 3.7683 3.7587 3.9286 3.9355 3.8910 3.7079 3.4968 4.0657 3.9555 3.9064 3.8706 3.5633 1.0062 1.0283 1.0127 1.0036 1.0002 1.0044 1.0080 1.0037 1.0104 1.0199 1.0359 1.0264 1.0100 1.0076 1.0002 0.9995 1.0008 1.0086 1.0071 1.0003 1.0061 1.0189 0.9858 0.9727</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0792 2.1475 2.1531 3.6969 3.8361 3.8455 3.9145 3.9111 3.8235 4.2400 3.7683 3.7587 3.9286 3.9355 3.8910 3.7079 3.4968 4.0657 3.9555 3.9064 3.8706 3.5633 1.0062 1.0283 1.0127 1.0036 1.0002 1.0044 1.0080 1.0037 1.0104 1.0199 1.0359 1.0264 1.0100 1.0076 1.0002 0.9995 1.0008 1.0086 1.0071 1.0003 1.0061 1.0189 0.9858 0.9727</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">1.1413 0.8478 1.9907 2.0759 0.9408 0.9143 0.9073 0.9387 0.8682 0.9612 1.0107 1.0246 1.0214 1.0043 0.9947 0.9943 0.9965 0.9840 0.9933 1.8335 1.0010 0.9686 0.9715 0.9292 0.9576 0.9818 1.0018 0.9821 0.9816 0.9883 0.9776 1.0000 0.9988 0.9799 0.9803 1.6775 0.9633 0.9672 0.9159 1.0041 0.9752 0.9793 1.1212 -0.1159 0.9900 1.0002 2.6999 0.9157</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">-0.025974277</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.169191212389</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.31721 14.43481 -0.88241 3.88312 -2.67555 1.20757 -8.96690 8.79944 -0.16746</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50496</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.82530</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
