<?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="49">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 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.994636"
                        y3="-0.692098"
                        z3="0.549481"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.446593"
                        y3="-2.285148"
                        z3="-0.921498"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.031697"
                        y3="-0.42284"
                        z3="-0.131471"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.303397"
                        y3="0.609626"
                        z3="-0.997216"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.653913"
                        y3="1.765845"
                        z3="-0.24404"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.829947"
                        y3="2.652238"
                        z3="-1.172169"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.047871"
                        y3="3.781126"
                        z3="-0.492939"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.101326"
                        y3="-1.093051"
                        z3="0.894521"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.252379"
                        y3="0.161123"
                        z3="0.570474"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.962123"
                        y3="4.77731"
                        z3="0.212704"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.023009"
                        y3="3.251306"
                        z3="0.457479"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.864038"
                        y3="-1.652449"
                        z3="0.278558"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.62752"
                        y3="-1.242513"
                        z3="0.572416"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.604771"
                        y3="-1.727589"
                        z3="-0.042865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.48432"
                        y3="-2.793439"
                        z3="-1.086187"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.756904"
                        y3="-1.164609"
                        z3="0.371204"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.11744"
                        y3="-1.47278"
                        z3="-0.093758"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.378807"
                        y3="-0.856486"
                        z3="0.249354"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.994162"
                        y3="-2.02886"
                        z3="0.985913"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.38472"
                        y3="-1.208513"
                        z3="-0.810431"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.010551"
                        y3="1.009595"
                        z3="-1.731637"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.530593"
                        y3="0.098552"
                        z3="-1.580151"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.006697"
                        y3="1.371596"
                        z3="0.54336"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.420349"
                        y3="2.361019"
                        z3="0.260147"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.121065"
                        y3="2.020585"
                        z3="-1.718305"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.490469"
                        y3="3.08529"
                        z3="-1.93136"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.531301"
                        y3="4.322088"
                        z3="-1.293779"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.658509"
                        y3="-1.898251"
                        z3="1.385895"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.836832"
                        y3="-0.382677"
                        z3="1.682507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.804692"
                        y3="-0.609219"
                        z3="1.111197"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.971478"
                        y3="0.927888"
                        z3="1.294272"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.938863"
                        y3="0.617723"
                        z3="-0.144042"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.733446"
                        y3="5.1583"
                        z3="-0.459222"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.397425"
                        y3="5.634006"
                        z3="0.583736"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.464612"
                        y3="4.327363"
                        z3="1.071015"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.414211"
                        y3="2.756436"
                        z3="1.326917"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.677187"
                        y3="2.531351"
                        z3="-0.038002"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.649327"
                        y3="4.061966"
                        z3="0.832895"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.013341"
                        y3="-2.419585"
                        z3="-0.47641"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.507832"
                        y3="-0.469608"
                        z3="1.326934"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.12162"
                        y3="-2.431969"
                        z3="-1.919506"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.028369"
                        y3="-3.665066"
                        z3="-0.675414"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.443986"
                        y3="-3.109951"
                        z3="-1.474436"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.701703"
                        y3="-0.395728"
                        z3="1.133257"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.842316"
                        y3="0.077562"
                        z3="0.56671"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.526173"
                        y3="-0.957007"
                        z3="-0.827529"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.58019"
                        y3="-2.97727"
                        z3="0.648924"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.068957"
                        y3="-2.050413"
                        z3="0.801963"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.84276"
                        y3="-1.943587"
                        z3="2.061865"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.9946,-.6921,.5495;3.4466,-2.2851,-.9215;-4.0317,-.4228,-.1315;-3.3034,.6096,-.9972;-2.6539,1.7658,-.244;-1.8299,2.6522,-1.1722;-1.0479,3.7811,-.4929;-3.1013,-1.0931,.8945;-5.2524,.1611,.5705;-1.9621,4.7773,.2127;.023,3.2513,.4575;-1.864,-1.6524,.2786;-.6275,-1.2425,.5724;.6048,-1.7276,-.0429;.4843,-2.7934,-1.0862;1.7569,-1.1646,.3712;3.1174,-1.4728,-.0938;5.3788,-.8565,.2494;5.9942,-2.0289,.9859;-4.3847,-1.2085,-.8104;-4.0106,1.0096,-1.7316;-2.5306,.0986,-1.5802;-2.0067,1.3716,.5434;-3.4203,2.361,.2601;-1.1211,2.0206,-1.7183;-2.4905,3.0853,-1.9314;-.5313,4.3221,-1.2938;-3.6585,-1.8983,1.3859;-2.8368,-.3827,1.6825;-5.8047,-.6092,1.1112;-4.9715,.9279,1.2943;-5.9389,.6177,-.144;-2.7334,5.1583,-.4592;-1.3974,5.634,.5837;-2.4646,4.3274,1.071;-.4142,2.7564,1.3269;.6772,2.5314,-.038;.6493,4.062,.8329;-2.0133,-2.4196,-.4764;-.5078,-.4696,1.3269;-.1216,-2.432,-1.9195;-.0284,-3.6651,-.6754;1.444,-3.11,-1.4744;1.7017,-.3957,1.1333;5.8423,.0776,.5667;5.5262,-.957,-.8275;5.5802,-2.9773,.6489;7.069,-2.0504,.802;5.8428,-1.9436,2.0619;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451.7897575970 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">1</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">2.628e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.441 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.859 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="3.99463598"
                                 y3="-0.69209766"
                                 z3="0.54948144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.44659332"
                                 y3="-2.28514771"
                                 z3="-0.92149788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.03169693"
                                 y3="-0.42283951"
                                 z3="-0.13147079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.30339685"
                                 y3="0.60962642"
                                 z3="-0.99721576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.65391288"
                                 y3="1.76584504"
                                 z3="-0.2440396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.8299468"
                                 y3="2.65223769"
                                 z3="-1.17216932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.04787118"
                                 y3="3.78112628"
                                 z3="-0.49293866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.10132617"
                                 y3="-1.09305123"
                                 z3="0.89452145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.2523792"
                                 y3="0.16112303"
                                 z3="0.57047432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.96212267"
                                 y3="4.77730978"
                                 z3="0.21270413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.02300861"
                                 y3="3.25130617"
                                 z3="0.45747868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.86403829"
                                 y3="-1.65244933"
                                 z3="0.27855782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.62752034"
                                 y3="-1.24251309"
                                 z3="0.57241626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.60477129"
                                 y3="-1.72758853"
                                 z3="-0.04286514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.48432031"
                                 y3="-2.79343881"
                                 z3="-1.08618684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.7569037"
                                 y3="-1.16460884"
                                 z3="0.37120401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.11743977"
                                 y3="-1.4727795"
                                 z3="-0.09375843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.37880668"
                                 y3="-0.85648612"
                                 z3="0.24935358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.99416215"
                                 y3="-2.02885957"
                                 z3="0.98591302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.38472007"
                                 y3="-1.20851285"
                                 z3="-0.81043121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.01055096"
                                 y3="1.00959526"
                                 z3="-1.73163701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.53059332"
                                 y3="0.09855181"
                                 z3="-1.58015133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.00669688"
                                 y3="1.37159612"
                                 z3="0.54336046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.42034932"
                                 y3="2.36101922"
                                 z3="0.26014659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.12106483"
                                 y3="2.02058548"
                                 z3="-1.71830463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.49046948"
                                 y3="3.08529025"
                                 z3="-1.93135974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.53130107"
                                 y3="4.3220883"
                                 z3="-1.29377896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.65850937"
                                 y3="-1.89825051"
                                 z3="1.38589523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.83683214"
                                 y3="-0.38267653"
                                 z3="1.68250695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.80469173"
                                 y3="-0.60921899"
                                 z3="1.11119655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.97147771"
                                 y3="0.9278884"
                                 z3="1.29427152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.9388634"
                                 y3="0.61772302"
                                 z3="-0.14404162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.73344617"
                                 y3="5.15829955"
                                 z3="-0.45922173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.39742462"
                                 y3="5.63400648"
                                 z3="0.5837361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.46461213"
                                 y3="4.32736305"
                                 z3="1.07101469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.41421111"
                                 y3="2.7564363"
                                 z3="1.32691695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.6771868"
                                 y3="2.53135121"
                                 z3="-0.03800223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.64932719"
                                 y3="4.061966"
                                 z3="0.83289471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.01334073"
                                 y3="-2.41958505"
                                 z3="-0.47641003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.5078318"
                                 y3="-0.46960789"
                                 z3="1.32693379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.12162035"
                                 y3="-2.43196878"
                                 z3="-1.91950566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.02836887"
                                 y3="-3.66506629"
                                 z3="-0.67541409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.44398568"
                                 y3="-3.10995092"
                                 z3="-1.47443604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.70170348"
                                 y3="-0.39572789"
                                 z3="1.13325744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.84231602"
                                 y3="0.07756185"
                                 z3="0.56671008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.52617326"
                                 y3="-0.95700706"
                                 z3="-0.82752865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.58019031"
                                 y3="-2.97727048"
                                 z3="0.6489237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.06895719"
                                 y3="-2.05041295"
                                 z3="0.8019628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.84276024"
                                 y3="-1.94358679"
                                 z3="2.06186474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.9946,-.6921,.5495;3.4466,-2.2851,-.9215;-4.0317,-.4228,-.1315;-3.3034,.6096,-.9972;-2.6539,1.7658,-.244;-1.8299,2.6522,-1.1722;-1.0479,3.7811,-.4929;-3.1013,-1.0931,.8945;-5.2524,.1611,.5705;-1.9621,4.7773,.2127;.023,3.2513,.4575;-1.864,-1.6524,.2786;-.6275,-1.2425,.5724;.6048,-1.7276,-.0429;.4843,-2.7934,-1.0862;1.7569,-1.1646,.3712;3.1174,-1.4728,-.0938;5.3788,-.8565,.2494;5.9942,-2.0289,.9859;-4.3847,-1.2085,-.8104;-4.0106,1.0096,-1.7316;-2.5306,.0986,-1.5802;-2.0067,1.3716,.5434;-3.4203,2.361,.2601;-1.1211,2.0206,-1.7183;-2.4905,3.0853,-1.9314;-.5313,4.3221,-1.2938;-3.6585,-1.8983,1.3859;-2.8368,-.3827,1.6825;-5.8047,-.6092,1.1112;-4.9715,.9279,1.2943;-5.9389,.6177,-.144;-2.7334,5.1583,-.4592;-1.3974,5.634,.5837;-2.4646,4.3274,1.071;-.4142,2.7564,1.3269;.6772,2.5314,-.038;.6493,4.062,.8329;-2.0133,-2.4196,-.4764;-.5078,-.4696,1.3269;-.1216,-2.432,-1.9195;-.0284,-3.6651,-.6754;1.444,-3.11,-1.4744;1.7017,-.3957,1.1333;5.8423,.0776,.5667;5.5262,-.957,-.8275;5.5802,-2.9773,.6489;7.069,-2.0504,.802;5.8428,-1.9436,2.0619;</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="3.994636"
                        y3="-0.692098"
                        z3="0.549481"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.446593"
                        y3="-2.285148"
                        z3="-0.921498"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.031697"
                        y3="-0.42284"
                        z3="-0.131471"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.303397"
                        y3="0.609626"
                        z3="-0.997216"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.653913"
                        y3="1.765845"
                        z3="-0.24404"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.829947"
                        y3="2.652238"
                        z3="-1.172169"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.047871"
                        y3="3.781126"
                        z3="-0.492939"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.101326"
                        y3="-1.093051"
                        z3="0.894521"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.252379"
                        y3="0.161123"
                        z3="0.570474"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.962123"
                        y3="4.77731"
                        z3="0.212704"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.023009"
                        y3="3.251306"
                        z3="0.457479"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.864038"
                        y3="-1.652449"
                        z3="0.278558"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.62752"
                        y3="-1.242513"
                        z3="0.572416"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.604771"
                        y3="-1.727589"
                        z3="-0.042865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.48432"
                        y3="-2.793439"
                        z3="-1.086187"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.756904"
                        y3="-1.164609"
                        z3="0.371204"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.11744"
                        y3="-1.47278"
                        z3="-0.093758"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.378807"
                        y3="-0.856486"
                        z3="0.249354"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.994162"
                        y3="-2.02886"
                        z3="0.985913"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.38472"
                        y3="-1.208513"
                        z3="-0.810431"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.010551"
                        y3="1.009595"
                        z3="-1.731637"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.530593"
                        y3="0.098552"
                        z3="-1.580151"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.006697"
                        y3="1.371596"
                        z3="0.54336"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.420349"
                        y3="2.361019"
                        z3="0.260147"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.121065"
                        y3="2.020585"
                        z3="-1.718305"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.490469"
                        y3="3.08529"
                        z3="-1.93136"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.531301"
                        y3="4.322088"
                        z3="-1.293779"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.658509"
                        y3="-1.898251"
                        z3="1.385895"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.836832"
                        y3="-0.382677"
                        z3="1.682507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.804692"
                        y3="-0.609219"
                        z3="1.111197"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.971478"
                        y3="0.927888"
                        z3="1.294272"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.938863"
                        y3="0.617723"
                        z3="-0.144042"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.733446"
                        y3="5.1583"
                        z3="-0.459222"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.397425"
                        y3="5.634006"
                        z3="0.583736"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.464612"
                        y3="4.327363"
                        z3="1.071015"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.414211"
                        y3="2.756436"
                        z3="1.326917"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.677187"
                        y3="2.531351"
                        z3="-0.038002"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.649327"
                        y3="4.061966"
                        z3="0.832895"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.013341"
                        y3="-2.419585"
                        z3="-0.47641"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.507832"
                        y3="-0.469608"
                        z3="1.326934"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.12162"
                        y3="-2.431969"
                        z3="-1.919506"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.028369"
                        y3="-3.665066"
                        z3="-0.675414"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.443986"
                        y3="-3.109951"
                        z3="-1.474436"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.701703"
                        y3="-0.395728"
                        z3="1.133257"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.842316"
                        y3="0.077562"
                        z3="0.56671"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.526173"
                        y3="-0.957007"
                        z3="-0.827529"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.58019"
                        y3="-2.97727"
                        z3="0.648924"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.068957"
                        y3="-2.050413"
                        z3="0.801963"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.84276"
                        y3="-1.943587"
                        z3="2.061865"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.9946,-.6921,.5495;3.4466,-2.2851,-.9215;-4.0317,-.4228,-.1315;-3.3034,.6096,-.9972;-2.6539,1.7658,-.244;-1.8299,2.6522,-1.1722;-1.0479,3.7811,-.4929;-3.1013,-1.0931,.8945;-5.2524,.1611,.5705;-1.9621,4.7773,.2127;.023,3.2513,.4575;-1.864,-1.6524,.2786;-.6275,-1.2425,.5724;.6048,-1.7276,-.0429;.4843,-2.7934,-1.0862;1.7569,-1.1646,.3712;3.1174,-1.4728,-.0938;5.3788,-.8565,.2494;5.9942,-2.0289,.9859;-4.3847,-1.2085,-.8104;-4.0106,1.0096,-1.7316;-2.5306,.0986,-1.5802;-2.0067,1.3716,.5434;-3.4203,2.361,.2601;-1.1211,2.0206,-1.7183;-2.4905,3.0853,-1.9314;-.5313,4.3221,-1.2938;-3.6585,-1.8983,1.3859;-2.8368,-.3827,1.6825;-5.8047,-.6092,1.1112;-4.9715,.9279,1.2943;-5.9389,.6177,-.144;-2.7334,5.1583,-.4592;-1.3974,5.634,.5837;-2.4646,4.3274,1.071;-.4142,2.7564,1.3269;.6772,2.5314,-.038;.6493,4.062,.8329;-2.0133,-2.4196,-.4764;-.5078,-.4696,1.3269;-.1216,-2.432,-1.9195;-.0284,-3.6651,-.6754;1.444,-3.11,-1.4744;1.7017,-.3957,1.1333;5.8423,.0776,.5667;5.5262,-.957,-.8275;5.5802,-2.9773,.6489;7.069,-2.0504,.802;5.8428,-1.9436,2.0619;</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">-816.41150866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1451.78975760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2268.20126625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3988.65938607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1720.45811982</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.89673137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.48522271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483244</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999907305508</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999907305508</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999814611016</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.317736923927</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.9875 132.1913 132.6068 132.8201 133.0539 133.2635 133.3117 133.6094 133.9140 134.0639 134.1866 134.2679 134.5042 134.8918 134.9761 135.2537 135.4299 135.5268 136.0626 136.3611 136.5817 136.8155 137.0404 137.3841 137.4825 137.8412 138.0366 138.3884 138.6196 138.7102 139.4466 139.6408 139.9730 140.2313 140.3206 140.9760 141.2476 141.6153 141.9271 141.9870 142.1556 142.5936 142.6341 142.7083 143.0527 143.2808 143.4088 143.7024 144.0186 144.3086 144.5454 144.8688 145.0940 145.4944 145.7852 145.8335 146.2833 146.3647 146.5367 146.8487 147.0307 147.2221 147.2897 147.4858 147.6226 147.6484 147.8301 148.3325 148.4376 148.6540 148.7414 148.9221 149.0225 149.2484 149.4772 149.6492 149.9769 150.1178 150.1419 150.3838 150.6391 150.7517 150.7987 151.0035 151.6127 151.7011 151.9281 152.2820 152.3716 152.6176 152.9136 153.1037 153.2672 153.5034 153.6328 153.7341 154.0278 154.1401 154.4146 154.5225 154.7276 155.0059 155.1868 156.1200 156.3122 156.5214 156.6452 156.9154 157.0228 157.1445 157.1912 157.5802 157.6798 157.9767 158.1123 158.5113 158.6559 158.8267 159.1772 159.2033 159.7588 159.7985 159.9511 160.1045 160.8849 161.2536 161.9857 162.3973 162.5810 162.7751 164.3230 165.4975 168.7668 172.6567 173.1383 173.3360 177.2227 178.8469 179.9088 183.1521 185.9628 186.9017 188.3585 193.1238 193.7946 196.6074 199.6954 205.3082 207.1728 625.8404 630.2855 633.6860 634.8937 636.7939 637.9913 638.3714 640.3588 642.2579 642.5709 643.1994 644.0286 646.0667 646.3940 648.4429 649.8067 651.8955 1199.4177 1209.9634</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="49">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 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.272442 -0.403130 0.063689 -0.140105 -0.169024 -0.150054 0.065782 -0.155688 -0.303598 -0.289915 -0.293992 -0.105506 -0.110411 0.053443 -0.268621 -0.174176 0.418112 0.031163 -0.255101 0.053625 0.082238 0.074277 0.048379 0.085926 0.074235 0.073543 0.038922 0.092321 0.072798 0.087351 0.077314 0.089373 0.086399 0.087402 0.072411 0.068310 0.092223 0.090071 0.102680 0.070669 0.089654 0.090586 0.124058 0.094524 0.094557 0.083591 0.099873 0.079819 0.082444</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2724 8.4031 5.9363 6.1401 6.1690 6.1501 5.9342 6.1557 6.3036 6.2899 6.2940 6.1055 6.1104 5.9466 6.2686 6.1742 5.5819 5.9688 6.2551 0.9464 0.9178 0.9257 0.9516 0.9141 0.9258 0.9265 0.9611 0.9077 0.9272 0.9126 0.9227 0.9106 0.9136 0.9126 0.9276 0.9317 0.9078 0.9099 0.8973 0.9293 0.9103 0.9094 0.8759 0.9055 0.9054 0.9164 0.9001 0.9202 0.9176</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2724 -0.4031 0.0637 -0.1401 -0.1690 -0.1501 0.0658 -0.1557 -0.3036 -0.2899 -0.2940 -0.1055 -0.1104 0.0534 -0.2686 -0.1742 0.4181 0.0312 -0.2551 0.0536 0.0822 0.0743 0.0484 0.0859 0.0742 0.0735 0.0389 0.0923 0.0728 0.0874 0.0773 0.0894 0.0864 0.0874 0.0724 0.0683 0.0922 0.0901 0.1027 0.0707 0.0897 0.0906 0.1241 0.0945 0.0946 0.0836 0.0999 0.0798 0.0824</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1272 2.0942 3.8088 3.8789 3.8726 3.8919 3.8429 3.9417 3.9620 3.9485 3.9525 3.8522 3.9438 3.6408 3.9204 3.8035 4.2240 3.8833 3.9116 1.0117 1.0097 1.0138 1.0073 1.0017 1.0131 1.0108 1.0099 1.0097 1.0060 1.0066 1.0000 1.0053 1.0048 1.0076 1.0004 1.0000 1.0046 1.0093 1.0071 1.0288 0.9981 0.9977 1.0396 1.0372 0.9943 1.0131 1.0130 1.0102 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1272 2.0942 3.8088 3.8789 3.8726 3.8919 3.8429 3.9417 3.9620 3.9485 3.9525 3.8522 3.9438 3.6408 3.9204 3.8035 4.2240 3.8833 3.9116 1.0117 1.0097 1.0138 1.0073 1.0017 1.0131 1.0108 1.0099 1.0097 1.0060 1.0066 1.0000 1.0053 1.0048 1.0076 1.0004 1.0000 1.0046 1.0093 1.0071 1.0288 0.9981 0.9977 1.0396 1.0372 0.9943 1.0131 1.0130 1.0102 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1766 0.8960 1.9200 0.9423 0.9162 0.9347 1.0123 0.9175 1.0053 1.0110 0.9115 1.0097 0.9979 0.9426 1.0178 1.0091 0.9382 0.9459 1.0142 0.9442 0.9974 1.0121 0.9959 0.9917 0.9985 0.9959 0.9965 0.9884 0.9852 0.9979 0.9977 1.8467 0.9784 1.0549 0.9784 0.9185 1.6667 0.9910 0.9931 0.9842 1.0803 1.0000 0.9525 0.9858 0.9941 0.9903 0.9849 0.9878</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021309532</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.432818188170</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.76382 17.25161 -0.51220 14.93621 -14.60269 0.33352 1.49233 -1.20586 0.28648</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.67502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.71577</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
