<?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="0.080027"
                        y3="0.93537"
                        z3="0.687102"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.066025"
                        y3="2.220672"
                        z3="-0.850259"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.319032"
                        y3="-1.910218"
                        z3="-1.686789"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.767101"
                        y3="1.410961"
                        z3="0.417659"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.205502"
                        y3="0.025807"
                        z3="0.293609"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.364059"
                        y3="1.160131"
                        z3="0.88423"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.07756"
                        y3="2.2325"
                        z3="-0.811199"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.774573"
                        y3="1.624732"
                        z3="1.525546"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.845331"
                        y3="-0.578759"
                        z3="-1.013116"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.143797"
                        y3="1.534881"
                        z3="0.13153"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.046381"
                        y3="-1.638329"
                        z3="-1.165872"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.159406"
                        y3="1.03507"
                        z3="-0.0171"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.369561"
                        y3="-2.334474"
                        z3="-0.023308"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.780724"
                        y3="-2.227916"
                        z3="-2.518193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.184415"
                        y3="0.203652"
                        z3="-1.295818"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.196482"
                        y3="0.403075"
                        z3="0.877591"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.720186"
                        y3="-0.704768"
                        z3="0.338374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.110085"
                        y3="-0.953694"
                        z3="-0.982977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.512369"
                        y3="1.011334"
                        z3="2.194195"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.771095"
                        y3="-1.605445"
                        z3="0.907846"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.142896"
                        y3="-1.027396"
                        z3="0.723376"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.988014"
                        y3="-0.753682"
                        z3="1.707574"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.551218"
                        y3="-0.684939"
                        z3="1.038727"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.207482"
                        y3="1.100407"
                        z3="1.95661"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.042851"
                        y3="3.296529"
                        z3="-0.574057"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.089029"
                        y3="2.002047"
                        z3="-1.152003"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.395018"
                        y3="2.068548"
                        z3="-1.638677"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.794989"
                        y3="2.670071"
                        z3="1.838182"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.550837"
                        y3="1.02031"
                        z3="2.406224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.77819"
                        y3="1.357274"
                        z3="1.190559"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.289919"
                        y3="-0.141814"
                        z3="-1.9011"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.386729"
                        y3="2.088895"
                        z3="-0.204731"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.393954"
                        y3="-1.761898"
                        z3="0.901082"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.835381"
                        y3="-3.30524"
                        z3="0.165341"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.324044"
                        y3="-2.538874"
                        z3="-0.261293"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.281678"
                        y3="-1.675936"
                        z3="-3.312513"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.709515"
                        y3="-2.246477"
                        z3="-2.736137"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.121198"
                        y3="-3.265462"
                        z3="-2.564559"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.199312"
                        y3="-0.147948"
                        z3="-1.603338"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.58669"
                        y3="0.773306"
                        z3="-2.135769"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.834842"
                        y3="2.047419"
                        z3="2.067834"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.302846"
                        y3="0.47874"
                        z3="2.717457"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.626088"
                        y3="1.033488"
                        z3="2.830751"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.585173"
                        y3="-1.79691"
                        z3="1.967075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.710734"
                        y3="-2.569215"
                        z3="0.394816"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.435322"
                        y3="-0.824082"
                        z3="-0.302013"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.966508"
                        y3="-0.336258"
                        z3="1.514479"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.739358"
                        y3="-0.944914"
                        z3="2.744891"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.08,.9354,.6871;1.066,2.2207,-.8503;-2.319,-1.9102,-1.6868;3.7671,1.411,.4177;3.2055,.0258,.2936;2.3641,1.1601,.8842;4.0776,2.2325,-.8112;4.7746,1.6247,1.5255;2.8453,-.5788,-1.0131;1.1438,1.5349,.1315;2.0464,-1.6383,-1.1659;-1.1594,1.0351,-.0171;1.3696,-2.3345,-.0233;1.7807,-2.2279,-2.5182;-1.1844,.2037,-1.2958;-2.1965,.4031,.8776;-2.7202,-.7048,.3384;-2.1101,-.9537,-.983;-2.5124,1.0113,2.1942;-3.7711,-1.6054,.9078;-5.1429,-1.0274,.7234;-5.988,-.7537,1.7076;3.5512,-.6849,1.0387;2.2075,1.1004,1.9566;4.0429,3.2965,-.5741;5.089,2.002,-1.152;3.395,2.0685,-1.6387;4.795,2.6701,1.8382;4.5508,1.0203,2.4062;5.7782,1.3573,1.1906;3.2899,-.1418,-1.9011;-1.3867,2.0889,-.2047;1.394,-1.7619,.9011;1.8354,-3.3052,.1653;.324,-2.5389,-.2613;2.2817,-1.6759,-3.3125;.7095,-2.2465,-2.7361;2.1212,-3.2655,-2.5646;-.1993,-.1479,-1.6033;-1.5867,.7733,-2.1358;-2.8348,2.0474,2.0678;-3.3028,.4787,2.7175;-1.6261,1.0335,2.8308;-3.5852,-1.7969,1.9671;-3.7107,-2.5692,.3948;-5.4353,-.8241,-.302;-6.9665,-.3363,1.5145;-5.7394,-.9449,2.7449;</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">1879.0457196014 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.632e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.224 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">2.613 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.996 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="0.08002739"
                                 y3="0.93537008"
                                 z3="0.6871016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.06602473"
                                 y3="2.22067161"
                                 z3="-0.85025937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.31903196"
                                 y3="-1.91021786"
                                 z3="-1.68678932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.76710142"
                                 y3="1.41096107"
                                 z3="0.41765877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.20550226"
                                 y3="0.02580698"
                                 z3="0.29360872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.36405939"
                                 y3="1.16013135"
                                 z3="0.88423009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.0775602"
                                 y3="2.23249957"
                                 z3="-0.811199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.77457287"
                                 y3="1.62473249"
                                 z3="1.52554635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.84533062"
                                 y3="-0.57875921"
                                 z3="-1.01311645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.14379659"
                                 y3="1.53488135"
                                 z3="0.13153002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.04638055"
                                 y3="-1.63832915"
                                 z3="-1.1658719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.15940565"
                                 y3="1.03507029"
                                 z3="-0.01709956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.36956097"
                                 y3="-2.33447363"
                                 z3="-0.02330751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.78072399"
                                 y3="-2.22791574"
                                 z3="-2.51819338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.18441543"
                                 y3="0.20365152"
                                 z3="-1.295818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.19648211"
                                 y3="0.40307535"
                                 z3="0.87759087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.72018647"
                                 y3="-0.7047678"
                                 z3="0.33837378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.11008507"
                                 y3="-0.95369383"
                                 z3="-0.98297689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.51236922"
                                 y3="1.01133394"
                                 z3="2.1941954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.77109454"
                                 y3="-1.60544484"
                                 z3="0.90784604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.14289554"
                                 y3="-1.02739625"
                                 z3="0.72337635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.98801386"
                                 y3="-0.75368166"
                                 z3="1.70757416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.55121768"
                                 y3="-0.6849388"
                                 z3="1.03872734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.20748207"
                                 y3="1.10040732"
                                 z3="1.95660964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.0428509"
                                 y3="3.29652886"
                                 z3="-0.5740566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.08902928"
                                 y3="2.00204731"
                                 z3="-1.15200271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.3950177"
                                 y3="2.06854813"
                                 z3="-1.63867712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.79498907"
                                 y3="2.67007069"
                                 z3="1.83818189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.55083658"
                                 y3="1.02030978"
                                 z3="2.40622372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.77818986"
                                 y3="1.35727406"
                                 z3="1.19055871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.28991898"
                                 y3="-0.14181425"
                                 z3="-1.90109963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.38672905"
                                 y3="2.08889457"
                                 z3="-0.20473093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.39395439"
                                 y3="-1.76189767"
                                 z3="0.90108211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.83538119"
                                 y3="-3.3052404"
                                 z3="0.16534126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.32404434"
                                 y3="-2.53887404"
                                 z3="-0.26129301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.28167815"
                                 y3="-1.67593583"
                                 z3="-3.31251251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.70951503"
                                 y3="-2.24647683"
                                 z3="-2.73613671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.12119847"
                                 y3="-3.26546198"
                                 z3="-2.56455915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.19931162"
                                 y3="-0.1479478"
                                 z3="-1.60333816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.58669014"
                                 y3="0.77330591"
                                 z3="-2.1357691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.83484209"
                                 y3="2.04741906"
                                 z3="2.06783444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.30284588"
                                 y3="0.47873964"
                                 z3="2.71745684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.62608803"
                                 y3="1.03348832"
                                 z3="2.83075147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.58517342"
                                 y3="-1.79690991"
                                 z3="1.96707507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.71073419"
                                 y3="-2.5692149"
                                 z3="0.39481613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.43532244"
                                 y3="-0.82408195"
                                 z3="-0.30201345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.96650762"
                                 y3="-0.33625843"
                                 z3="1.5144791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.7393584"
                                 y3="-0.94491425"
                                 z3="2.74489106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" 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:.08,.9354,.6871;1.066,2.2207,-.8503;-2.319,-1.9102,-1.6868;3.7671,1.411,.4177;3.2055,.0258,.2936;2.3641,1.1601,.8842;4.0776,2.2325,-.8112;4.7746,1.6247,1.5255;2.8453,-.5788,-1.0131;1.1438,1.5349,.1315;2.0464,-1.6383,-1.1659;-1.1594,1.0351,-.0171;1.3696,-2.3345,-.0233;1.7807,-2.2279,-2.5182;-1.1844,.2037,-1.2958;-2.1965,.4031,.8776;-2.7202,-.7048,.3384;-2.1101,-.9537,-.983;-2.5124,1.0113,2.1942;-3.7711,-1.6054,.9078;-5.1429,-1.0274,.7234;-5.988,-.7537,1.7076;3.5512,-.6849,1.0387;2.2075,1.1004,1.9566;4.0429,3.2965,-.5741;5.089,2.002,-1.152;3.395,2.0685,-1.6387;4.795,2.6701,1.8382;4.5508,1.0203,2.4062;5.7782,1.3573,1.1906;3.2899,-.1418,-1.9011;-1.3867,2.0889,-.2047;1.394,-1.7619,.9011;1.8354,-3.3052,.1653;.324,-2.5389,-.2613;2.2817,-1.6759,-3.3125;.7095,-2.2465,-2.7361;2.1212,-3.2655,-2.5646;-.1993,-.1479,-1.6033;-1.5867,.7733,-2.1358;-2.8348,2.0474,2.0678;-3.3028,.4787,2.7175;-1.6261,1.0335,2.8308;-3.5852,-1.7969,1.9671;-3.7107,-2.5692,.3948;-5.4353,-.8241,-.302;-6.9665,-.3363,1.5145;-5.7394,-.9449,2.7449;</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="0.080027"
                        y3="0.93537"
                        z3="0.687102"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.066025"
                        y3="2.220672"
                        z3="-0.850259"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.319032"
                        y3="-1.910218"
                        z3="-1.686789"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.767101"
                        y3="1.410961"
                        z3="0.417659"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.205502"
                        y3="0.025807"
                        z3="0.293609"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.364059"
                        y3="1.160131"
                        z3="0.88423"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.07756"
                        y3="2.2325"
                        z3="-0.811199"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.774573"
                        y3="1.624732"
                        z3="1.525546"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.845331"
                        y3="-0.578759"
                        z3="-1.013116"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.143797"
                        y3="1.534881"
                        z3="0.13153"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.046381"
                        y3="-1.638329"
                        z3="-1.165872"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.159406"
                        y3="1.03507"
                        z3="-0.0171"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.369561"
                        y3="-2.334474"
                        z3="-0.023308"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.780724"
                        y3="-2.227916"
                        z3="-2.518193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.184415"
                        y3="0.203652"
                        z3="-1.295818"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.196482"
                        y3="0.403075"
                        z3="0.877591"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.720186"
                        y3="-0.704768"
                        z3="0.338374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.110085"
                        y3="-0.953694"
                        z3="-0.982977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.512369"
                        y3="1.011334"
                        z3="2.194195"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.771095"
                        y3="-1.605445"
                        z3="0.907846"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.142896"
                        y3="-1.027396"
                        z3="0.723376"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.988014"
                        y3="-0.753682"
                        z3="1.707574"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.551218"
                        y3="-0.684939"
                        z3="1.038727"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.207482"
                        y3="1.100407"
                        z3="1.95661"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.042851"
                        y3="3.296529"
                        z3="-0.574057"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.089029"
                        y3="2.002047"
                        z3="-1.152003"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.395018"
                        y3="2.068548"
                        z3="-1.638677"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.794989"
                        y3="2.670071"
                        z3="1.838182"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.550837"
                        y3="1.02031"
                        z3="2.406224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.77819"
                        y3="1.357274"
                        z3="1.190559"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.289919"
                        y3="-0.141814"
                        z3="-1.9011"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.386729"
                        y3="2.088895"
                        z3="-0.204731"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.393954"
                        y3="-1.761898"
                        z3="0.901082"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.835381"
                        y3="-3.30524"
                        z3="0.165341"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.324044"
                        y3="-2.538874"
                        z3="-0.261293"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.281678"
                        y3="-1.675936"
                        z3="-3.312513"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.709515"
                        y3="-2.246477"
                        z3="-2.736137"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.121198"
                        y3="-3.265462"
                        z3="-2.564559"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.199312"
                        y3="-0.147948"
                        z3="-1.603338"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.58669"
                        y3="0.773306"
                        z3="-2.135769"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.834842"
                        y3="2.047419"
                        z3="2.067834"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.302846"
                        y3="0.47874"
                        z3="2.717457"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.626088"
                        y3="1.033488"
                        z3="2.830751"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.585173"
                        y3="-1.79691"
                        z3="1.967075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.710734"
                        y3="-2.569215"
                        z3="0.394816"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.435322"
                        y3="-0.824082"
                        z3="-0.302013"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.966508"
                        y3="-0.336258"
                        z3="1.514479"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.739358"
                        y3="-0.944914"
                        z3="2.744891"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.08,.9354,.6871;1.066,2.2207,-.8503;-2.319,-1.9102,-1.6868;3.7671,1.411,.4177;3.2055,.0258,.2936;2.3641,1.1601,.8842;4.0776,2.2325,-.8112;4.7746,1.6247,1.5255;2.8453,-.5788,-1.0131;1.1438,1.5349,.1315;2.0464,-1.6383,-1.1659;-1.1594,1.0351,-.0171;1.3696,-2.3345,-.0233;1.7807,-2.2279,-2.5182;-1.1844,.2037,-1.2958;-2.1965,.4031,.8776;-2.7202,-.7048,.3384;-2.1101,-.9537,-.983;-2.5124,1.0113,2.1942;-3.7711,-1.6054,.9078;-5.1429,-1.0274,.7234;-5.988,-.7537,1.7076;3.5512,-.6849,1.0387;2.2075,1.1004,1.9566;4.0429,3.2965,-.5741;5.089,2.002,-1.152;3.395,2.0685,-1.6387;4.795,2.6701,1.8382;4.5508,1.0203,2.4062;5.7782,1.3573,1.1906;3.2899,-.1418,-1.9011;-1.3867,2.0889,-.2047;1.394,-1.7619,.9011;1.8354,-3.3052,.1653;.324,-2.5389,-.2613;2.2817,-1.6759,-3.3125;.7095,-2.2465,-2.7361;2.1212,-3.2655,-2.5646;-.1993,-.1479,-1.6033;-1.5867,.7733,-2.1358;-2.8348,2.0474,2.0678;-3.3028,.4787,2.7175;-1.6261,1.0335,2.8308;-3.5852,-1.7969,1.9671;-3.7107,-2.5692,.3948;-5.4353,-.8241,-.302;-6.9665,-.3363,1.5145;-5.7394,-.9449,2.7449;</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">-965.40089650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1879.04571960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2844.44661611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5044.32746682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2199.88085071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44567655</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04478005</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453269</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000010564095</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000010564095</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000021128190</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138966059333</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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125.5440 125.7234 126.4527 126.5018 126.7179 127.0058 127.4966 127.6043 127.7709 127.8735 128.3301 128.6814 128.8152 128.9818 129.2205 129.3895 129.4554 129.5964 129.8984 130.0128 130.1648 130.3715 130.5250 130.7740 130.8895 131.1042 131.3114 131.4966 131.6368 131.8965 132.2517 132.4212 132.6745 132.9582 133.2154 133.4095 133.8586 134.0837 134.1163 134.5960 134.6685 134.9012 135.0020 135.2409 135.6035 135.9250 135.9495 136.3356 136.8545 137.1350 137.3934 137.7852 138.0140 138.4129 138.5313 138.6581 138.9423 139.1555 139.7004 139.8064 140.0839 140.5867 140.7567 140.8253 141.0670 141.3733 141.5626 141.8750 142.0706 142.2899 142.3449 142.6818 142.9740 143.2283 143.5679 143.9953 144.1028 144.3693 144.6252 144.7623 145.0256 145.2719 145.3033 145.5790 145.6588 145.7222 145.8947 146.0287 146.1719 146.2212 146.2748 146.8476 147.0705 147.2155 147.6252 147.9123 148.2405 148.4434 148.6190 148.7142 148.7874 149.2085 149.4245 149.5040 149.6692 149.7619 150.1439 150.2930 150.4250 150.4923 150.6206 150.6842 150.7455 150.9444 151.2646 151.3372 151.6728 151.9085 152.0395 152.3668 152.4676 153.0501 153.4081 153.6110 153.9077 154.0948 154.4650 154.6334 155.2549 155.6052 156.1798 156.2806 156.9925 157.1938 157.3872 157.4303 157.5286 157.5563 157.7996 158.4542 158.7621 158.9482 159.2654 159.3459 159.5685 159.9430 160.2528 160.3637 160.7015 160.9664 161.3016 161.4582 162.6077 162.9695 166.3859 167.0050 168.7236 171.8559 172.5958 174.0423 174.5462 176.1237 177.2612 178.2200 178.9174 179.5200 182.2717 182.9888 186.3567 187.3968 187.8394 189.5868 189.7031 192.8325 193.7863 195.6207 196.8397 196.9791 199.6139 205.6611 207.8219 614.1473 623.5783 625.6814 627.6045 633.3064 634.2581 637.9224 638.1680 640.9146 641.0374 642.1751 643.1204 644.7877 645.3039 645.9725 647.7970 649.0426 650.7242 651.2591 1201.4093 1201.7778 1215.1541</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">-0.267775 -0.355776 -0.339029 0.133767 -0.046052 -0.095782 -0.260974 -0.249590 -0.143330 0.288578 -0.093092 0.228733 -0.265912 -0.190675 -0.147999 -0.058210 -0.022720 0.214227 -0.230294 -0.129246 -0.142198 -0.220352 0.089358 0.081294 0.088762 0.087469 0.089865 0.091462 0.069001 0.089778 0.092875 0.092621 0.088029 0.107110 0.091533 0.079467 0.084764 0.091543 0.094020 0.097243 0.096241 0.082317 0.110088 0.091810 0.103953 0.119322 0.103817 0.079955</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">8.2678 8.3558 8.3390 5.8662 6.0461 6.0958 6.2610 6.2496 6.1433 5.7114 6.0931 5.7713 6.2659 6.1907 6.1480 6.0582 6.0227 5.7858 6.2303 6.1292 6.1422 6.2204 0.9106 0.9187 0.9112 0.9125 0.9101 0.9085 0.9310 0.9102 0.9071 0.9074 0.9120 0.8929 0.9085 0.9205 0.9152 0.9085 0.9060 0.9028 0.9038 0.9177 0.8899 0.9082 0.8960 0.8807 0.8962 0.9200</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">-0.2678 -0.3558 -0.3390 0.1338 -0.0461 -0.0958 -0.2610 -0.2496 -0.1433 0.2886 -0.0931 0.2287 -0.2659 -0.1907 -0.1480 -0.0582 -0.0227 0.2142 -0.2303 -0.1292 -0.1422 -0.2204 0.0894 0.0813 0.0888 0.0875 0.0899 0.0915 0.0690 0.0898 0.0929 0.0926 0.0880 0.1071 0.0915 0.0795 0.0848 0.0915 0.0940 0.0972 0.0962 0.0823 0.1101 0.0918 0.1040 0.1193 0.1038 0.0800</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1021 2.1398 2.1416 3.7859 3.8406 3.8264 3.9154 3.9031 3.8226 4.2556 3.7975 3.7574 3.9422 3.9169 3.8828 3.7670 3.4364 4.0381 3.9399 3.8859 3.8340 3.9560 1.0042 1.0287 1.0065 0.9979 1.0198 1.0050 1.0062 1.0050 1.0117 1.0194 1.0106 1.0013 1.0042 1.0094 1.0125 0.9983 1.0386 1.0274 1.0025 1.0147 1.0070 1.0037 1.0272 1.0100 1.0111 1.0147</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1021 2.1398 2.1416 3.7859 3.8406 3.8264 3.9154 3.9031 3.8226 4.2556 3.7975 3.7574 3.9422 3.9169 3.8828 3.7670 3.4364 4.0381 3.9399 3.8859 3.8340 3.9560 1.0042 1.0287 1.0065 0.9979 1.0198 1.0050 1.0062 1.0050 1.0117 1.0194 1.0106 1.0013 1.0042 1.0094 1.0125 0.9983 1.0386 1.0274 1.0025 1.0147 1.0070 1.0037 1.0272 1.0100 1.0111 1.0147</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">1.1488 0.8503 1.9882 2.0699 0.9399 0.9496 0.9361 0.9381 0.8775 0.9578 1.0114 0.9795 1.0069 0.9861 0.9945 0.9958 0.9968 0.9807 0.9958 1.8332 0.9973 0.9626 0.9777 0.9194 0.9619 0.9924 1.0011 0.9855 0.9822 0.9973 0.9811 0.9797 0.9828 0.9943 0.9782 1.6838 0.9734 0.9702 0.9037 0.9764 0.9976 0.9817 0.9263 1.0251 0.9933 1.9011 0.9823 0.9969 1.0040</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">-0.026417264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.427313767968</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.63022 -8.42656 0.20366 -2.41766 2.78865 0.37099 4.83595 -3.53546 1.30049</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36762</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.47622</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
