<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.577347"
                        y3="-0.205734"
                        z3="-0.921408"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.502726"
                        y3="1.755584"
                        z3="-1.057907"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.080225"
                        y3="-1.1171"
                        z3="-1.249571"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.950487"
                        y3="-0.125845"
                        z3="-1.659868"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.998568"
                        y3="0.361941"
                        z3="-0.244198"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.731145"
                        y3="-0.275461"
                        z3="-0.767017"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.96974"
                        y3="0.889749"
                        z3="-2.774975"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.667618"
                        y3="-1.40711"
                        z3="-2.01204"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.778377"
                        y3="-0.323203"
                        z3="0.809784"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.522306"
                        y3="0.558761"
                        z3="-0.934227"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.837134"
                        y3="0.176006"
                        z3="1.450097"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.857248"
                        y3="0.419028"
                        z3="-1.034999"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.53726"
                        y3="-0.611812"
                        z3="2.516271"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.42435"
                        y3="1.527778"
                        z3="1.178695"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.807995"
                        y3="-0.469136"
                        z3="-1.826904"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.498141"
                        y3="0.558897"
                        z3="0.325111"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.727035"
                        y3="0.026223"
                        z3="0.355166"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.037621"
                        y3="-0.596487"
                        z3="-0.944661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.782023"
                        y3="1.24402"
                        z3="1.430407"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.688939"
                        y3="-0.022724"
                        z3="1.499301"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.42096"
                        y3="-1.209257"
                        z3="2.377195"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.096399"
                        y3="-1.140481"
                        z3="3.660681"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.927271"
                        y3="1.440681"
                        z3="-0.149044"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.52934"
                        y3="-1.290173"
                        z3="-0.440729"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.003133"
                        y3="1.103614"
                        z3="-3.054081"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.463964"
                        y3="0.504076"
                        z3="-3.662492"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.497468"
                        y3="1.830132"
                        z3="-2.502481"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.724514"
                        y3="-1.210654"
                        z3="-2.199917"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.612226"
                        y3="-2.154193"
                        z3="-1.221418"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.243708"
                        y3="-1.848473"
                        z3="-2.915571"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.448725"
                        y3="-1.321628"
                        z3="1.082656"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.74154"
                        y3="1.403973"
                        z3="-1.494464"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.537608"
                        y3="-0.072633"
                        z3="3.466908"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.07133"
                        y3="-1.582188"
                        z3="2.683399"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.584803"
                        y3="-0.782395"
                        z3="2.255382"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.905713"
                        y3="2.077399"
                        z3="0.396353"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.41902"
                        y3="2.143055"
                        z3="2.081755"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.469815"
                        y3="1.434712"
                        z3="0.874531"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.377199"
                        y3="-1.459667"
                        z3="-1.987092"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.068303"
                        y3="-0.067736"
                        z3="-2.806407"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.422626"
                        y3="1.40363"
                        z3="2.295031"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.383284"
                        y3="2.205249"
                        z3="1.103572"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.930737"
                        y3="0.646166"
                        z3="1.763591"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.637387"
                        y3="0.895731"
                        z3="2.087712"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.703567"
                        y3="-0.089522"
                        z3="1.097082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.498771"
                        y3="-2.179313"
                        z3="1.896518"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.909117"
                        y3="-2.029907"
                        z3="4.246397"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.011071"
                        y3="-0.192587"
                        z3="4.178733"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 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="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.5773,-.2057,-.9214;.5027,1.7556,-1.0579;-5.0802,-1.1171,-1.2496;2.9505,-.1258,-1.6599;2.9986,.3619,-.2442;1.7311,-.2755,-.767;2.9697,.8897,-2.775;3.6676,-1.4071,-2.012;3.7784,-.3232,.8098;.5223,.5588,-.9342;4.8371,.176,1.4501;-1.8572,.419,-1.035;5.5373,-.6118,2.5163;5.4243,1.5278,1.1787;-2.808,-.4691,-1.8269;-2.4981,.5589,.3251;-3.727,.0262,.3552;-4.0376,-.5965,-.9447;-1.782,1.244,1.4304;-4.6889,-.0227,1.4993;-4.421,-1.2093,2.3772;-4.0964,-1.1405,3.6607;2.9273,1.4407,-.149;1.5293,-1.2902,-.4407;4.0031,1.1036,-3.0541;2.464,.5041,-3.6625;2.4975,1.8301,-2.5025;4.7245,-1.2107,-2.1999;3.6122,-2.1542,-1.2214;3.2437,-1.8485,-2.9156;3.4487,-1.3216,1.0827;-1.7415,1.404,-1.4945;5.5376,-.0726,3.4669;5.0713,-1.5822,2.6834;6.5848,-.7824,2.2554;4.9057,2.0774,.3964;5.419,2.1431,2.0818;6.4698,1.4347,.8745;-2.3772,-1.4597,-1.9871;-3.0683,-.0677,-2.8064;-2.4226,1.4036,2.295;-1.3833,2.2052,1.1036;-.9307,.6462,1.7636;-4.6374,.8957,2.0877;-5.7036,-.0895,1.0971;-4.4988,-2.1793,1.8965;-3.9091,-2.0299,4.2464;-4.0111,-.1926,4.1787;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1776.9918687907 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">1.904e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.227 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.457 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="-0.57734681"
                                 y3="-0.20573395"
                                 z3="-0.92140797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.50272592"
                                 y3="1.75558442"
                                 z3="-1.05790739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.08022481"
                                 y3="-1.11710017"
                                 z3="-1.24957084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.95048697"
                                 y3="-0.12584498"
                                 z3="-1.65986775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.99856819"
                                 y3="0.36194095"
                                 z3="-0.2441982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.73114536"
                                 y3="-0.27546108"
                                 z3="-0.7670172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.96974028"
                                 y3="0.88974883"
                                 z3="-2.77497518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.66761837"
                                 y3="-1.40711012"
                                 z3="-2.01204033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.77837709"
                                 y3="-0.32320266"
                                 z3="0.80978444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.52230604"
                                 y3="0.55876127"
                                 z3="-0.93422674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.83713397"
                                 y3="0.17600553"
                                 z3="1.45009679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.85724812"
                                 y3="0.41902786"
                                 z3="-1.03499858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.53725995"
                                 y3="-0.61181222"
                                 z3="2.51627146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.42435007"
                                 y3="1.5277785"
                                 z3="1.17869491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.80799502"
                                 y3="-0.46913557"
                                 z3="-1.82690447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.49814065"
                                 y3="0.55889717"
                                 z3="0.32511078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.72703496"
                                 y3="0.02622266"
                                 z3="0.35516638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.03762107"
                                 y3="-0.59648671"
                                 z3="-0.94466088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.78202268"
                                 y3="1.24402004"
                                 z3="1.43040657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.6889388"
                                 y3="-0.02272429"
                                 z3="1.49930078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.42095978"
                                 y3="-1.20925686"
                                 z3="2.37719499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.09639895"
                                 y3="-1.1404814"
                                 z3="3.66068094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.92727088"
                                 y3="1.44068071"
                                 z3="-0.14904352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.52933997"
                                 y3="-1.29017292"
                                 z3="-0.44072904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.00313289"
                                 y3="1.10361429"
                                 z3="-3.05408137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.46396433"
                                 y3="0.50407562"
                                 z3="-3.66249247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.497468"
                                 y3="1.83013247"
                                 z3="-2.50248149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.72451354"
                                 y3="-1.21065398"
                                 z3="-2.1999167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.61222598"
                                 y3="-2.15419286"
                                 z3="-1.22141842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.2437075"
                                 y3="-1.84847282"
                                 z3="-2.91557125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.44872522"
                                 y3="-1.32162757"
                                 z3="1.0826564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.74154044"
                                 y3="1.40397337"
                                 z3="-1.49446367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.53760841"
                                 y3="-0.07263348"
                                 z3="3.46690758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.07132999"
                                 y3="-1.58218842"
                                 z3="2.68339876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.58480253"
                                 y3="-0.78239518"
                                 z3="2.2553823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.90571299"
                                 y3="2.07739872"
                                 z3="0.39635332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.41901976"
                                 y3="2.14305531"
                                 z3="2.08175476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.46981538"
                                 y3="1.43471202"
                                 z3="0.87453107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.37719945"
                                 y3="-1.45966666"
                                 z3="-1.98709151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.06830265"
                                 y3="-0.06773564"
                                 z3="-2.80640726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.42262592"
                                 y3="1.40362999"
                                 z3="2.29503052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.38328441"
                                 y3="2.20524885"
                                 z3="1.10357247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.93073668"
                                 y3="0.64616608"
                                 z3="1.76359118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.63738686"
                                 y3="0.8957315"
                                 z3="2.08771173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.70356712"
                                 y3="-0.08952228"
                                 z3="1.09708192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.49877053"
                                 y3="-2.17931281"
                                 z3="1.89651842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.90911693"
                                 y3="-2.02990743"
                                 z3="4.24639728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.01107101"
                                 y3="-0.19258737"
                                 z3="4.17873296">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 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="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.5773,-.2057,-.9214;.5027,1.7556,-1.0579;-5.0802,-1.1171,-1.2496;2.9505,-.1258,-1.6599;2.9986,.3619,-.2442;1.7311,-.2755,-.767;2.9697,.8897,-2.775;3.6676,-1.4071,-2.012;3.7784,-.3232,.8098;.5223,.5588,-.9342;4.8371,.176,1.4501;-1.8572,.419,-1.035;5.5373,-.6118,2.5163;5.4244,1.5278,1.1787;-2.808,-.4691,-1.8269;-2.4981,.5589,.3251;-3.727,.0262,.3552;-4.0376,-.5965,-.9447;-1.782,1.244,1.4304;-4.6889,-.0227,1.4993;-4.421,-1.2093,2.3772;-4.0964,-1.1405,3.6607;2.9273,1.4407,-.149;1.5293,-1.2902,-.4407;4.0031,1.1036,-3.0541;2.464,.5041,-3.6625;2.4975,1.8301,-2.5025;4.7245,-1.2107,-2.1999;3.6122,-2.1542,-1.2214;3.2437,-1.8485,-2.9156;3.4487,-1.3216,1.0827;-1.7415,1.404,-1.4945;5.5376,-.0726,3.4669;5.0713,-1.5822,2.6834;6.5848,-.7824,2.2554;4.9057,2.0774,.3964;5.419,2.1431,2.0818;6.4698,1.4347,.8745;-2.3772,-1.4597,-1.9871;-3.0683,-.0677,-2.8064;-2.4226,1.4036,2.295;-1.3833,2.2052,1.1036;-.9307,.6462,1.7636;-4.6374,.8957,2.0877;-5.7036,-.0895,1.0971;-4.4988,-2.1793,1.8965;-3.9091,-2.0299,4.2464;-4.0111,-.1926,4.1787;</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="-0.577347"
                        y3="-0.205734"
                        z3="-0.921408"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.502726"
                        y3="1.755584"
                        z3="-1.057907"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.080225"
                        y3="-1.1171"
                        z3="-1.249571"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.950487"
                        y3="-0.125845"
                        z3="-1.659868"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.998568"
                        y3="0.361941"
                        z3="-0.244198"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.731145"
                        y3="-0.275461"
                        z3="-0.767017"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.96974"
                        y3="0.889749"
                        z3="-2.774975"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.667618"
                        y3="-1.40711"
                        z3="-2.01204"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.778377"
                        y3="-0.323203"
                        z3="0.809784"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.522306"
                        y3="0.558761"
                        z3="-0.934227"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.837134"
                        y3="0.176006"
                        z3="1.450097"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.857248"
                        y3="0.419028"
                        z3="-1.034999"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.53726"
                        y3="-0.611812"
                        z3="2.516271"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.42435"
                        y3="1.527778"
                        z3="1.178695"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.807995"
                        y3="-0.469136"
                        z3="-1.826904"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.498141"
                        y3="0.558897"
                        z3="0.325111"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.727035"
                        y3="0.026223"
                        z3="0.355166"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.037621"
                        y3="-0.596487"
                        z3="-0.944661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.782023"
                        y3="1.24402"
                        z3="1.430407"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.688939"
                        y3="-0.022724"
                        z3="1.499301"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.42096"
                        y3="-1.209257"
                        z3="2.377195"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.096399"
                        y3="-1.140481"
                        z3="3.660681"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.927271"
                        y3="1.440681"
                        z3="-0.149044"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.52934"
                        y3="-1.290173"
                        z3="-0.440729"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.003133"
                        y3="1.103614"
                        z3="-3.054081"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.463964"
                        y3="0.504076"
                        z3="-3.662492"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.497468"
                        y3="1.830132"
                        z3="-2.502481"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.724514"
                        y3="-1.210654"
                        z3="-2.199917"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.612226"
                        y3="-2.154193"
                        z3="-1.221418"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.243708"
                        y3="-1.848473"
                        z3="-2.915571"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.448725"
                        y3="-1.321628"
                        z3="1.082656"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.74154"
                        y3="1.403973"
                        z3="-1.494464"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.537608"
                        y3="-0.072633"
                        z3="3.466908"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.07133"
                        y3="-1.582188"
                        z3="2.683399"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.584803"
                        y3="-0.782395"
                        z3="2.255382"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.905713"
                        y3="2.077399"
                        z3="0.396353"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.41902"
                        y3="2.143055"
                        z3="2.081755"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.469815"
                        y3="1.434712"
                        z3="0.874531"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.377199"
                        y3="-1.459667"
                        z3="-1.987092"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.068303"
                        y3="-0.067736"
                        z3="-2.806407"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.422626"
                        y3="1.40363"
                        z3="2.295031"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.383284"
                        y3="2.205249"
                        z3="1.103572"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.930737"
                        y3="0.646166"
                        z3="1.763591"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.637387"
                        y3="0.895731"
                        z3="2.087712"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.703567"
                        y3="-0.089522"
                        z3="1.097082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.498771"
                        y3="-2.179313"
                        z3="1.896518"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.909117"
                        y3="-2.029907"
                        z3="4.246397"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.011071"
                        y3="-0.192587"
                        z3="4.178733"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 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="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.5773,-.2057,-.9214;.5027,1.7556,-1.0579;-5.0802,-1.1171,-1.2496;2.9505,-.1258,-1.6599;2.9986,.3619,-.2442;1.7311,-.2755,-.767;2.9697,.8897,-2.775;3.6676,-1.4071,-2.012;3.7784,-.3232,.8098;.5223,.5588,-.9342;4.8371,.176,1.4501;-1.8572,.419,-1.035;5.5373,-.6118,2.5163;5.4243,1.5278,1.1787;-2.808,-.4691,-1.8269;-2.4981,.5589,.3251;-3.727,.0262,.3552;-4.0376,-.5965,-.9447;-1.782,1.244,1.4304;-4.6889,-.0227,1.4993;-4.421,-1.2093,2.3772;-4.0964,-1.1405,3.6607;2.9273,1.4407,-.149;1.5293,-1.2902,-.4407;4.0031,1.1036,-3.0541;2.464,.5041,-3.6625;2.4975,1.8301,-2.5025;4.7245,-1.2107,-2.1999;3.6122,-2.1542,-1.2214;3.2437,-1.8485,-2.9156;3.4487,-1.3216,1.0827;-1.7415,1.404,-1.4945;5.5376,-.0726,3.4669;5.0713,-1.5822,2.6834;6.5848,-.7824,2.2554;4.9057,2.0774,.3964;5.419,2.1431,2.0818;6.4698,1.4347,.8745;-2.3772,-1.4597,-1.9871;-3.0683,-.0677,-2.8064;-2.4226,1.4036,2.295;-1.3833,2.2052,1.1036;-.9307,.6462,1.7636;-4.6374,.8957,2.0877;-5.7036,-.0895,1.0971;-4.4988,-2.1793,1.8965;-3.9091,-2.0299,4.2464;-4.0111,-.1926,4.1787;</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">-965.40688433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1776.99186879</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2742.39875312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4839.96090303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2097.56214991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45117960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04429527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453943</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000115709927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000115709927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000231419855</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138577643374</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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125.8940 125.9226 126.1638 126.3319 126.6080 126.7785 127.0868 127.4144 127.7830 128.0838 128.2921 128.4708 128.7489 128.9915 129.1741 129.2889 129.3531 129.5239 129.5867 129.8247 129.8639 129.9929 130.1899 130.6445 130.7889 130.9860 131.2513 131.4361 131.5926 131.6268 131.9013 132.0685 132.8293 133.2508 133.3930 133.4800 133.6033 133.7512 134.0019 134.0909 134.2949 134.6193 134.8590 135.3375 135.6825 135.7915 136.2832 136.6427 136.8345 137.3122 137.4833 138.2206 138.4211 138.8626 138.9967 139.1371 139.3728 139.7654 140.0798 140.2687 140.3635 140.5715 140.9510 141.0636 141.0910 141.5616 141.8170 142.0406 142.3508 142.5759 142.8744 143.0978 143.2875 143.4378 143.5452 143.9604 144.1469 144.4161 144.6863 144.8732 144.9389 145.0392 145.2156 145.4041 145.5253 145.5978 145.9264 146.1638 146.3968 146.4727 146.5832 147.0353 147.2220 147.4460 147.6166 147.8500 147.9243 148.1007 148.5847 148.6387 148.8694 148.9413 149.0961 149.2888 149.4659 149.6308 149.6787 149.8923 150.1379 150.3732 150.4823 150.7239 150.8290 151.0144 151.3190 151.3884 151.5207 151.7548 152.1726 152.5658 152.7883 153.0488 153.2763 153.6576 153.8549 154.1350 154.3337 154.7484 155.2134 155.6180 156.4165 156.7583 156.9492 157.1084 157.3910 157.5314 157.6724 157.7043 157.7862 158.3695 158.6215 158.9430 159.1239 159.4178 159.5560 159.6385 159.7615 160.4952 161.1735 161.4447 161.7356 162.4767 162.9245 165.1658 167.0008 168.5215 172.2407 172.4235 173.2983 174.6509 176.0940 177.1881 178.5703 178.8373 180.0188 182.5982 182.8789 185.5869 186.3002 187.2200 188.9173 189.4411 193.1855 194.3558 195.3895 196.3731 197.0074 199.0186 205.3948 208.1474 613.7339 621.3903 627.3877 627.9332 630.4582 633.4206 637.9917 638.4869 639.5808 640.7584 642.2547 643.0711 644.6650 645.1909 645.9947 647.5561 649.0042 650.3738 651.0326 1199.4598 1200.7729 1213.4844</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.274875 -0.391724 -0.330402 0.127123 0.015273 -0.138013 -0.271361 -0.233291 -0.197797 0.331391 -0.033211 0.228523 -0.208627 -0.237096 -0.139267 -0.079227 -0.039043 0.222315 -0.230875 -0.118645 -0.141268 -0.217434 0.095709 0.074114 0.085576 0.085829 0.102301 0.090027 0.073131 0.091597 0.080159 0.098847 0.085690 0.077766 0.084663 0.082454 0.088341 0.085612 0.088831 0.087280 0.084371 0.119855 0.102898 0.087740 0.103767 0.120938 0.102806 0.077230</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2749 8.3917 8.3304 5.8729 5.9847 6.1380 6.2714 6.2333 6.1978 5.6686 6.0332 5.7715 6.2086 6.2371 6.1393 6.0792 6.0390 5.7777 6.2309 6.1186 6.1413 6.2174 0.9043 0.9259 0.9144 0.9142 0.8977 0.9100 0.9269 0.9084 0.9198 0.9012 0.9143 0.9222 0.9153 0.9175 0.9117 0.9144 0.9112 0.9127 0.9156 0.8801 0.8971 0.9123 0.8962 0.8791 0.8972 0.9228</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2749 -0.3917 -0.3304 0.1271 0.0153 -0.1380 -0.2714 -0.2333 -0.1978 0.3314 -0.0332 0.2285 -0.2086 -0.2371 -0.1393 -0.0792 -0.0390 0.2223 -0.2309 -0.1186 -0.1413 -0.2174 0.0957 0.0741 0.0856 0.0858 0.1023 0.0900 0.0731 0.0916 0.0802 0.0988 0.0857 0.0778 0.0847 0.0825 0.0883 0.0856 0.0888 0.0873 0.0844 0.1199 0.1029 0.0877 0.1038 0.1209 0.1028 0.0772</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1229 2.1062 2.1683 3.7171 3.7689 3.9394 3.9133 3.9073 3.8938 4.2388 3.7821 3.7446 3.9386 3.9492 3.8712 3.7867 3.3914 4.1279 3.9370 3.8968 3.8357 3.9608 1.0313 1.0419 1.0019 1.0028 1.0204 1.0059 1.0095 1.0050 1.0181 1.0294 0.9981 1.0117 0.9985 1.0130 0.9996 0.9998 1.0328 1.0283 1.0107 1.0085 1.0027 1.0033 1.0240 1.0102 1.0105 1.0154</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1229 2.1062 2.1683 3.7171 3.7689 3.9394 3.9133 3.9073 3.8938 4.2388 3.7821 3.7446 3.9386 3.9492 3.8712 3.7867 3.3914 4.1279 3.9370 3.8968 3.8357 3.9608 1.0313 1.0419 1.0019 1.0028 1.0204 1.0059 1.0095 1.0050 1.0181 1.0294 0.9981 1.0117 0.9985 1.0130 0.9996 0.9998 1.0328 1.0283 1.0107 1.0085 1.0027 1.0033 1.0240 1.0102 1.0105 1.0154</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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="49">1.1584 0.8114 1.9313 2.1193 0.8801 0.8937 0.9501 0.9508 0.9366 0.9738 0.9995 1.0469 1.0219 0.9927 0.9925 0.9848 0.9944 0.9821 0.9934 1.8668 0.9786 0.9669 0.9652 0.9130 0.9768 0.9832 0.9827 0.9988 0.9843 1.0026 0.9864 0.9840 0.9915 0.9839 0.9929 1.6591 0.9676 0.9827 0.8979 0.9961 0.9846 0.9716 0.9342 1.0232 0.9926 1.9026 0.9812 0.9959 1.0051</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022069734</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.428954059981</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.99830 -24.49445 1.50385 0.54538 -0.41323 0.13215 8.59855 -8.07575 0.52280</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.06080</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
