<?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="0.282465"
                        y3="0.544277"
                        z3="-0.314977"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.674729"
                        y3="-0.323332"
                        z3="1.518054"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.419984"
                        y3="2.398954"
                        z3="-0.964519"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.66402"
                        y3="-1.508716"
                        z3="-0.600297"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.277503"
                        y3="-0.326616"
                        z3="0.084223"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.896933"
                        y3="-0.200039"
                        z3="-0.53312"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.247206"
                        y3="-2.689382"
                        z3="0.243482"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.1496"
                        y3="-1.917839"
                        z3="-1.97087"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.397344"
                        y3="0.445316"
                        z3="-0.482148"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.730873"
                        y3="-0.018477"
                        z3="0.354981"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.408595"
                        y3="1.001863"
                        z3="0.189042"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.498193"
                        y3="0.830898"
                        z3="0.379092"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.470995"
                        y3="1.77681"
                        z3="-0.532328"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.594371"
                        y3="0.933146"
                        z3="1.674496"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.136813"
                        y3="2.088338"
                        z3="-0.195948"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.51342"
                        y3="-0.263336"
                        z3="0.148585"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.653553"
                        y3="0.212531"
                        z3="-0.37015"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.545631"
                        y3="1.669229"
                        z3="-0.572556"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.208087"
                        y3="-1.669618"
                        z3="0.516367"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.909987"
                        y3="-0.538292"
                        z3="-0.683997"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.715697"
                        y3="-0.804639"
                        z3="0.552333"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.083458"
                        y3="-2.008131"
                        z3="0.970045"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.250718"
                        y3="-0.390356"
                        z3="1.165999"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.832779"
                        y3="0.340737"
                        z3="-1.47081"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.411388"
                        y3="-3.221289"
                        z3="-0.216742"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.95263"
                        y3="-2.410593"
                        z3="1.251866"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.078465"
                        y3="-3.392343"
                        z3="0.320719"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.368799"
                        y3="-1.071018"
                        z3="-2.6194"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.395945"
                        y3="-2.525132"
                        z3="-2.474784"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.059334"
                        y3="-2.51511"
                        z3="-1.890236"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.384145"
                        y3="0.582976"
                        z3="-1.559187"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.291859"
                        y3="0.928392"
                        z3="1.448198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.459422"
                        y3="1.342856"
                        z3="-0.361869"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.517824"
                        y3="2.807342"
                        z3="-0.171034"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.300495"
                        y3="1.807786"
                        z3="-1.607796"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.573425"
                        y3="0.514334"
                        z3="1.919261"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.845083"
                        y3="0.33395"
                        z3="2.18601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.568865"
                        y3="1.934885"
                        z3="2.110883"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.156435"
                        y3="2.922614"
                        z3="0.50581"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.608386"
                        y3="2.429813"
                        z3="-1.087989"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.822983"
                        y3="-1.727205"
                        z3="1.535042"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.084964"
                        y3="-2.308691"
                        z3="0.443546"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.431907"
                        y3="-2.08143"
                        z3="-0.133178"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.680643"
                        y3="-1.478625"
                        z3="-1.190283"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.503877"
                        y3="0.060427"
                        z3="-1.379948"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.002503"
                        y3="0.070858"
                        z3="1.126325"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.665734"
                        y3="-2.142884"
                        z3="1.871046"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.821379"
                        y3="-2.906761"
                        z3="0.423894"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" 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:.2825,.5443,-.315;-.6747,-.3233,1.5181;4.42,2.399,-.9645;-2.664,-1.5087,-.6003;-3.2775,-.3266,.0842;-1.8969,-.2,-.5331;-2.2472,-2.6894,.2435;-3.1496,-1.9178,-1.9709;-4.3973,.4453,-.4821;-.7309,-.0185,.355;-5.4086,1.0019,.189;1.4982,.8309,.3791;-6.471,1.7768,-.5323;-5.5944,.9331,1.6745;2.1368,2.0883,-.1959;2.5134,-.2633,.1486;3.6536,.2125,-.3701;3.5456,1.6692,-.5726;2.2081,-1.6696,.5164;4.91,-.5383,-.684;5.7157,-.8046,.5523;6.0835,-2.0081,.97;-3.2507,-.3904,1.166;-1.8328,.3407,-1.4708;-1.4114,-3.2213,-.2167;-1.9526,-2.4106,1.2519;-3.0785,-3.3923,.3207;-3.3688,-1.071,-2.6194;-2.3959,-2.5251,-2.4748;-4.0593,-2.5151,-1.8902;-4.3841,.583,-1.5592;1.2919,.9284,1.4482;-7.4594,1.3429,-.3619;-6.5178,2.8073,-.171;-6.3005,1.8078,-1.6078;-6.5734,.5143,1.9193;-4.8451,.334,2.186;-5.5689,1.9349,2.1109;2.1564,2.9226,.5058;1.6084,2.4298,-1.088;1.823,-1.7272,1.535;3.085,-2.3087,.4435;1.4319,-2.0814,-.1332;4.6806,-1.4786,-1.1903;5.5039,.0604,-1.3799;6.0025,.0709,1.1263;6.6657,-2.1429,1.871;5.8214,-2.9068,.4239;</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">1772.1584078213 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">1.816e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.541 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="0.2824652"
                                 y3="0.54427742"
                                 z3="-0.31497651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.67472856"
                                 y3="-0.32333194"
                                 z3="1.51805376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.41998372"
                                 y3="2.39895428"
                                 z3="-0.96451867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.66401974"
                                 y3="-1.50871618"
                                 z3="-0.60029739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.27750261"
                                 y3="-0.3266163"
                                 z3="0.08422262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.89693342"
                                 y3="-0.20003864"
                                 z3="-0.53312042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.24720562"
                                 y3="-2.68938163"
                                 z3="0.24348197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.14959978"
                                 y3="-1.91783903"
                                 z3="-1.97086987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.39734406"
                                 y3="0.44531551"
                                 z3="-0.48214795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.73087274"
                                 y3="-0.01847687"
                                 z3="0.35498132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.40859468"
                                 y3="1.00186271"
                                 z3="0.18904185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.49819342"
                                 y3="0.83089761"
                                 z3="0.37909154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.47099474"
                                 y3="1.77680965"
                                 z3="-0.53232784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.59437131"
                                 y3="0.93314637"
                                 z3="1.67449569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.13681339"
                                 y3="2.08833803"
                                 z3="-0.19594752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.51342025"
                                 y3="-0.2633363"
                                 z3="0.14858519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.65355317"
                                 y3="0.21253052"
                                 z3="-0.37014994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.5456315"
                                 y3="1.66922895"
                                 z3="-0.57255626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.20808696"
                                 y3="-1.66961784"
                                 z3="0.51636686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.90998739"
                                 y3="-0.53829193"
                                 z3="-0.68399694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.71569748"
                                 y3="-0.80463873"
                                 z3="0.55233333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.08345849"
                                 y3="-2.00813105"
                                 z3="0.97004493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.25071844"
                                 y3="-0.39035599"
                                 z3="1.16599926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.83277899"
                                 y3="0.34073726"
                                 z3="-1.4708099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.41138793"
                                 y3="-3.22128885"
                                 z3="-0.21674227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.95262972"
                                 y3="-2.41059257"
                                 z3="1.25186607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.07846531"
                                 y3="-3.39234341"
                                 z3="0.3207191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.36879864"
                                 y3="-1.07101773"
                                 z3="-2.61940031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.39594465"
                                 y3="-2.52513238"
                                 z3="-2.47478437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.05933396"
                                 y3="-2.51510977"
                                 z3="-1.89023582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.38414468"
                                 y3="0.58297623"
                                 z3="-1.55918739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.29185922"
                                 y3="0.92839155"
                                 z3="1.44819845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.45942219"
                                 y3="1.34285623"
                                 z3="-0.36186884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.51782449"
                                 y3="2.80734162"
                                 z3="-0.17103367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.30049485"
                                 y3="1.80778643"
                                 z3="-1.6077957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.57342521"
                                 y3="0.51433448"
                                 z3="1.91926095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.84508315"
                                 y3="0.33395005"
                                 z3="2.18601003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.56886525"
                                 y3="1.93488481"
                                 z3="2.11088349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.15643543"
                                 y3="2.92261423"
                                 z3="0.5058103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.6083856"
                                 y3="2.42981315"
                                 z3="-1.08798853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.82298327"
                                 y3="-1.72720538"
                                 z3="1.5350416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.0849641"
                                 y3="-2.30869079"
                                 z3="0.44354601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.43190668"
                                 y3="-2.08143044"
                                 z3="-0.13317828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.68064337"
                                 y3="-1.478625"
                                 z3="-1.19028273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.50387742"
                                 y3="0.06042686"
                                 z3="-1.37994757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.00250281"
                                 y3="0.07085832"
                                 z3="1.12632514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.66573441"
                                 y3="-2.14288412"
                                 z3="1.8710457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.82137928"
                                 y3="-2.90676139"
                                 z3="0.42389379">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" 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 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" 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:.2825,.5443,-.315;-.6747,-.3233,1.5181;4.42,2.399,-.9645;-2.664,-1.5087,-.6003;-3.2775,-.3266,.0842;-1.8969,-.2,-.5331;-2.2472,-2.6894,.2435;-3.1496,-1.9178,-1.9709;-4.3973,.4453,-.4821;-.7309,-.0185,.355;-5.4086,1.0019,.189;1.4982,.8309,.3791;-6.471,1.7768,-.5323;-5.5944,.9331,1.6745;2.1368,2.0883,-.1959;2.5134,-.2633,.1486;3.6536,.2125,-.3701;3.5456,1.6692,-.5726;2.2081,-1.6696,.5164;4.91,-.5383,-.684;5.7157,-.8046,.5523;6.0835,-2.0081,.97;-3.2507,-.3904,1.166;-1.8328,.3407,-1.4708;-1.4114,-3.2213,-.2167;-1.9526,-2.4106,1.2519;-3.0785,-3.3923,.3207;-3.3688,-1.071,-2.6194;-2.3959,-2.5251,-2.4748;-4.0593,-2.5151,-1.8902;-4.3841,.583,-1.5592;1.2919,.9284,1.4482;-7.4594,1.3429,-.3619;-6.5178,2.8073,-.171;-6.3005,1.8078,-1.6078;-6.5734,.5143,1.9193;-4.8451,.334,2.186;-5.5689,1.9349,2.1109;2.1564,2.9226,.5058;1.6084,2.4298,-1.088;1.823,-1.7272,1.535;3.085,-2.3087,.4435;1.4319,-2.0814,-.1332;4.6806,-1.4786,-1.1903;5.5039,.0604,-1.3799;6.0025,.0709,1.1263;6.6657,-2.1429,1.871;5.8214,-2.9068,.4239;</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="0.282465"
                        y3="0.544277"
                        z3="-0.314977"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.674729"
                        y3="-0.323332"
                        z3="1.518054"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.419984"
                        y3="2.398954"
                        z3="-0.964519"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.66402"
                        y3="-1.508716"
                        z3="-0.600297"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.277503"
                        y3="-0.326616"
                        z3="0.084223"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.896933"
                        y3="-0.200039"
                        z3="-0.53312"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.247206"
                        y3="-2.689382"
                        z3="0.243482"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.1496"
                        y3="-1.917839"
                        z3="-1.97087"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.397344"
                        y3="0.445316"
                        z3="-0.482148"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.730873"
                        y3="-0.018477"
                        z3="0.354981"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.408595"
                        y3="1.001863"
                        z3="0.189042"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.498193"
                        y3="0.830898"
                        z3="0.379092"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.470995"
                        y3="1.77681"
                        z3="-0.532328"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.594371"
                        y3="0.933146"
                        z3="1.674496"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.136813"
                        y3="2.088338"
                        z3="-0.195948"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.51342"
                        y3="-0.263336"
                        z3="0.148585"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.653553"
                        y3="0.212531"
                        z3="-0.37015"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.545631"
                        y3="1.669229"
                        z3="-0.572556"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.208087"
                        y3="-1.669618"
                        z3="0.516367"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.909987"
                        y3="-0.538292"
                        z3="-0.683997"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.715697"
                        y3="-0.804639"
                        z3="0.552333"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.083458"
                        y3="-2.008131"
                        z3="0.970045"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.250718"
                        y3="-0.390356"
                        z3="1.165999"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.832779"
                        y3="0.340737"
                        z3="-1.47081"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.411388"
                        y3="-3.221289"
                        z3="-0.216742"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.95263"
                        y3="-2.410593"
                        z3="1.251866"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.078465"
                        y3="-3.392343"
                        z3="0.320719"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.368799"
                        y3="-1.071018"
                        z3="-2.6194"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.395945"
                        y3="-2.525132"
                        z3="-2.474784"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.059334"
                        y3="-2.51511"
                        z3="-1.890236"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.384145"
                        y3="0.582976"
                        z3="-1.559187"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.291859"
                        y3="0.928392"
                        z3="1.448198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.459422"
                        y3="1.342856"
                        z3="-0.361869"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.517824"
                        y3="2.807342"
                        z3="-0.171034"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.300495"
                        y3="1.807786"
                        z3="-1.607796"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.573425"
                        y3="0.514334"
                        z3="1.919261"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.845083"
                        y3="0.33395"
                        z3="2.18601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.568865"
                        y3="1.934885"
                        z3="2.110883"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.156435"
                        y3="2.922614"
                        z3="0.50581"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.608386"
                        y3="2.429813"
                        z3="-1.087989"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.822983"
                        y3="-1.727205"
                        z3="1.535042"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.084964"
                        y3="-2.308691"
                        z3="0.443546"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.431907"
                        y3="-2.08143"
                        z3="-0.133178"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.680643"
                        y3="-1.478625"
                        z3="-1.190283"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.503877"
                        y3="0.060427"
                        z3="-1.379948"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.002503"
                        y3="0.070858"
                        z3="1.126325"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.665734"
                        y3="-2.142884"
                        z3="1.871046"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.821379"
                        y3="-2.906761"
                        z3="0.423894"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" 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:.2825,.5443,-.315;-.6747,-.3233,1.5181;4.42,2.399,-.9645;-2.664,-1.5087,-.6003;-3.2775,-.3266,.0842;-1.8969,-.2,-.5331;-2.2472,-2.6894,.2435;-3.1496,-1.9178,-1.9709;-4.3973,.4453,-.4821;-.7309,-.0185,.355;-5.4086,1.0019,.189;1.4982,.8309,.3791;-6.471,1.7768,-.5323;-5.5944,.9331,1.6745;2.1368,2.0883,-.1959;2.5134,-.2633,.1486;3.6536,.2125,-.3701;3.5456,1.6692,-.5726;2.2081,-1.6696,.5164;4.91,-.5383,-.684;5.7157,-.8046,.5523;6.0835,-2.0081,.97;-3.2507,-.3904,1.166;-1.8328,.3407,-1.4708;-1.4114,-3.2213,-.2167;-1.9526,-2.4106,1.2519;-3.0785,-3.3923,.3207;-3.3688,-1.071,-2.6194;-2.3959,-2.5251,-2.4748;-4.0593,-2.5151,-1.8902;-4.3841,.583,-1.5592;1.2919,.9284,1.4482;-7.4594,1.3429,-.3619;-6.5178,2.8073,-.171;-6.3005,1.8078,-1.6078;-6.5734,.5143,1.9193;-4.8451,.334,2.186;-5.5689,1.9349,2.1109;2.1564,2.9226,.5058;1.6084,2.4298,-1.088;1.823,-1.7272,1.535;3.085,-2.3087,.4435;1.4319,-2.0814,-.1332;4.6806,-1.4786,-1.1903;5.5039,.0604,-1.3799;6.0025,.0709,1.1263;6.6657,-2.1429,1.871;5.8214,-2.9068,.4239;</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">-965.40697817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1772.15840782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2737.56538599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4830.26078380</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2092.69539780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45162779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04464962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453915</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999989618535</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999989618535</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999979237071</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139783125944</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.0268 107.0674 107.4208 107.5122 107.7654 107.8348 108.0162 108.0982 108.3147 108.6410 108.7618 108.8756 109.1654 109.1910 109.2535 109.3932 109.4773 109.6639 109.8073 110.0589 110.0844 110.2026 110.4011 110.5327 110.6604 110.7893 110.9028 110.9797 111.0642 111.3140 111.5138 111.6363 111.8594 111.9125 112.1610 112.1915 112.2241 112.4193 112.4889 112.7928 113.0018 113.1049 113.2988 113.3487 113.6644 113.8187 114.1996 114.3296 114.3828 114.6094 114.7351 114.9211 114.9824 115.1424 115.2470 115.3624 115.4637 115.5311 115.7195 115.9320 116.0197 116.2406 116.3942 116.4271 116.5979 116.6765 116.8898 116.9732 117.1042 117.1539 117.2370 117.3912 117.6545 117.7109 117.9122 118.1721 118.2536 118.3580 118.5488 118.7156 118.9188 119.1861 119.4976 119.6694 119.8616 120.0760 120.1462 120.4629 120.5993 120.6335 120.9524 121.1878 121.5973 121.6565 121.8551 122.1476 122.2921 122.5191 122.7014 122.8685 122.9207 123.2845 123.3314 123.6167 123.9503 123.9737 124.0921 124.6955 125.0510 125.4511 125.6440 125.8402 126.0371 126.3282 126.5033 126.6793 127.0227 127.4898 127.6181 127.7747 127.8622 128.2961 128.6557 128.7305 128.8196 128.9558 129.0843 129.3145 129.4803 129.8047 129.8609 130.1172 130.2611 130.4395 130.6425 130.7639 130.8243 130.9143 131.5459 131.6687 131.8247 131.9367 132.3035 132.6753 133.0864 133.2380 133.4898 133.7210 134.0054 134.0927 134.2145 134.4379 134.5707 134.9433 135.2615 135.5552 135.7851 136.4599 136.6143 137.2386 137.5359 137.6398 138.1284 138.4484 138.6162 138.8359 139.1025 139.3209 139.5351 140.0467 140.2216 140.3659 140.8143 141.0540 141.1788 141.2324 141.3629 141.6227 141.6895 142.1986 142.5212 142.7893 143.0319 143.3076 143.6700 143.8143 144.0346 144.1824 144.3683 144.6967 144.7881 144.9103 144.9378 145.2887 145.3333 145.6239 145.8580 146.1027 146.1694 146.2488 146.4403 146.7881 147.1444 147.1688 147.4008 147.6148 147.8847 148.1616 148.4141 148.6222 148.7825 148.8591 149.1694 149.2189 149.3166 149.5096 149.6255 149.7940 150.0741 150.2755 150.5209 150.5360 150.6469 150.7998 151.0187 151.3776 151.4644 151.5930 151.8797 152.3579 152.4949 152.6459 152.8766 153.4430 153.6048 153.7330 154.1056 154.8841 155.1281 155.3127 155.7560 156.4705 156.6449 157.1068 157.2603 157.4196 157.4523 157.5495 157.7320 157.8799 158.4687 158.6527 158.8267 159.2463 159.3759 159.5937 159.7863 160.3209 160.5198 161.1142 161.6549 162.1110 162.9306 164.5588 165.2112 167.8517 168.5127 172.0518 172.6656 173.1513 174.5632 176.1960 177.1741 178.6631 178.8475 180.0173 182.5714 182.6925 185.6536 186.4035 187.1874 188.8570 189.6488 193.1695 194.3374 195.3936 196.3655 196.9720 199.1536 205.4704 208.1438 613.7175 621.3849 626.0881 627.7370 630.4679 633.5909 638.2278 638.6412 639.6539 640.6846 642.3570 643.4500 644.8400 645.3010 645.9937 647.4281 648.8483 649.8241 651.5285 1199.3496 1201.2698 1213.9974</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">-0.273689 -0.391127 -0.330493 0.084818 0.039105 -0.073848 -0.261721 -0.251225 -0.188125 0.318744 -0.053013 0.208753 -0.201675 -0.237396 -0.138312 -0.067806 -0.050395 0.230716 -0.227139 -0.114216 -0.145148 -0.220320 0.091401 0.072831 0.076835 0.102750 0.090417 0.073314 0.089667 0.095184 0.071435 0.100331 0.084441 0.084716 0.076026 0.084924 0.084568 0.087875 0.086146 0.090416 0.115983 0.088005 0.098863 0.091191 0.102000 0.120171 0.103316 0.080709</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">8.2737 8.3911 8.3305 5.9152 5.9609 6.0738 6.2617 6.2512 6.1881 5.6813 6.0530 5.7912 6.2017 6.2374 6.1383 6.0678 6.0504 5.7693 6.2271 6.1142 6.1451 6.2203 0.9086 0.9272 0.9232 0.8972 0.9096 0.9267 0.9103 0.9048 0.9286 0.8997 0.9156 0.9153 0.9240 0.9151 0.9154 0.9121 0.9139 0.9096 0.8840 0.9120 0.9011 0.9088 0.8980 0.8798 0.8967 0.9193</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">-0.2737 -0.3911 -0.3305 0.0848 0.0391 -0.0738 -0.2617 -0.2512 -0.1881 0.3187 -0.0530 0.2088 -0.2017 -0.2374 -0.1383 -0.0678 -0.0504 0.2307 -0.2271 -0.1142 -0.1451 -0.2203 0.0914 0.0728 0.0768 0.1028 0.0904 0.0733 0.0897 0.0952 0.0714 0.1003 0.0844 0.0847 0.0760 0.0849 0.0846 0.0879 0.0861 0.0904 0.1160 0.0880 0.0989 0.0912 0.1020 0.1202 0.1033 0.0807</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1206 2.1050 2.1699 3.7321 3.7954 3.8563 3.9094 3.9156 3.9099 4.2482 3.8334 3.7844 3.9336 3.9442 3.8756 3.7517 3.4051 4.1212 3.9353 3.8890 3.8366 3.9567 1.0315 1.0370 1.0047 1.0199 1.0028 1.0110 1.0040 1.0028 1.0222 1.0266 0.9985 0.9983 1.0125 0.9993 1.0161 0.9987 1.0284 1.0321 1.0092 1.0149 1.0025 1.0027 1.0264 1.0108 1.0113 1.0145</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1206 2.1050 2.1699 3.7321 3.7954 3.8563 3.9094 3.9156 3.9099 4.2482 3.8334 3.7844 3.9336 3.9442 3.8756 3.7517 3.4051 4.1212 3.9353 3.8890 3.8366 3.9567 1.0315 1.0370 1.0047 1.0199 1.0028 1.0110 1.0040 1.0028 1.0222 1.0266 0.9985 0.9983 1.0125 0.9993 1.0161 0.9987 1.0284 1.0321 1.0092 1.0149 1.0025 1.0027 1.0264 1.0108 1.0113 1.0145</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">1.1554 0.8159 1.9244 2.1218 0.9104 0.8693 0.9487 0.9525 0.8988 1.0054 0.9990 1.0458 1.0175 0.9951 0.9873 0.9906 0.9889 0.9908 0.9943 1.8778 0.9600 0.9609 0.9723 0.9152 0.9769 0.9924 0.9842 0.9825 0.9994 0.9862 1.0009 0.9838 0.9936 0.9910 0.9861 1.6600 0.9644 0.9787 0.9041 0.9828 0.9974 0.9741 0.9286 1.0217 0.9934 1.9018 0.9821 0.9971 1.0035</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">-0.022096943</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.429075114417</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.32363 20.08989 -1.23373 -10.81090 9.98147 -0.82943 0.62401 -0.69353 -0.06952</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48825</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.78282</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
