<?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="-0.295265"
                        y3="0.009289"
                        z3="0.859369"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.576046"
                        y3="-1.891015"
                        z3="0.044122"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.707403"
                        y3="1.25999"
                        z3="1.309495"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.995823"
                        y3="-0.987444"
                        z3="1.863939"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.297533"
                        y3="-0.765374"
                        z3="0.422195"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.00261"
                        y3="-0.226681"
                        z3="0.998008"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.709641"
                        y3="-0.155406"
                        z3="2.902588"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.685601"
                        y3="-2.387272"
                        z3="2.33546"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.353627"
                        y3="0.168901"
                        z3="-0.042929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.718407"
                        y3="-0.820157"
                        z3="0.575886"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.351679"
                        y3="0.789723"
                        z3="-1.22326"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.63028"
                        y3="-0.401276"
                        z3="0.56186"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.250323"
                        y3="0.635768"
                        z3="-2.227107"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.469461"
                        y3="1.699366"
                        z3="-1.633421"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.588154"
                        y3="0.115888"
                        z3="1.627138"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.114068"
                        y3="0.217269"
                        z3="-0.727635"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.277271"
                        y3="0.862956"
                        z3="-0.567585"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.689096"
                        y3="0.813819"
                        z3="0.848629"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.349407"
                        y3="0.033899"
                        z3="-1.987371"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.109186"
                        y3="1.538268"
                        z3="-1.604174"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.90431"
                        y3="0.616449"
                        z3="-2.484953"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.895385"
                        y3="-0.708703"
                        z3="-2.464654"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.151913"
                        y3="-1.6450"
                        z3="-0.199959"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.96377"
                        y3="0.840823"
                        z3="1.181798"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.678874"
                        y3="-0.594024"
                        z3="3.148667"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.882838"
                        y3="0.86906"
                        z3="2.573462"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.125596"
                        y3="-0.110497"
                        z3="3.823078"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.025795"
                        y3="-2.370634"
                        z3="3.204904"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.215456"
                        y3="-2.997757"
                        z3="1.568954"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.609384"
                        y3="-2.884382"
                        z3="2.635025"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.196235"
                        y3="0.330352"
                        z3="0.622746"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.663746"
                        y3="-1.491115"
                        z3="0.480156"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.644538"
                        y3="0.275212"
                        z3="-3.180576"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.778749"
                        y3="1.600173"
                        z3="-2.433809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.473368"
                        y3="-0.055548"
                        z3="-1.906797"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.23211"
                        y3="1.786607"
                        z3="-0.860765"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.09776"
                        y3="2.703158"
                        z3="-1.854005"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.954315"
                        y3="1.34072"
                        z3="-2.544679"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.095074"
                        y3="0.839584"
                        z3="2.279165"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.996942"
                        y3="-0.668172"
                        z3="2.264632"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.881116"
                        y3="0.432149"
                        z3="-2.848587"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.377069"
                        y3="0.528666"
                        z3="-1.927583"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.149264"
                        y3="-1.023504"
                        z3="-2.166768"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.480787"
                        y3="2.171497"
                        z3="-2.239357"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.803044"
                        y3="2.221864"
                        z3="-1.106868"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.544494"
                        y3="1.121625"
                        z3="-3.201479"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.512191"
                        y3="-1.279128"
                        z3="-3.145314"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.285971"
                        y3="-1.275654"
                        z3="-1.77285"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.2953,.0093,.8594;.576,-1.891,.0441;-4.7074,1.26,1.3095;2.9958,-.9874,1.8639;3.2975,-.7654,.4222;2.0026,-.2267,.998;3.7096,-.1554,2.9026;2.6856,-2.3873,2.3355;4.3536,.1689,-.0429;.7184,-.8202,.5759;4.3517,.7897,-1.2233;-1.6303,-.4013,.5619;3.2503,.6358,-2.2271;5.4695,1.6994,-1.6334;-2.5882,.1159,1.6271;-2.1141,.2173,-.7276;-3.2773,.863,-.5676;-3.6891,.8138,.8486;-1.3494,.0339,-1.9874;-4.1092,1.5383,-1.6042;-4.9043,.6164,-2.485;-4.8954,-.7087,-2.4647;3.1519,-1.645,-.2;1.9638,.8408,1.1818;4.6789,-.594,3.1487;3.8828,.8691,2.5735;3.1256,-.1105,3.8231;2.0258,-2.3706,3.2049;2.2155,-2.9978,1.569;3.6094,-2.8844,2.635;5.1962,.3304,.6227;-1.6637,-1.4911,.4802;3.6445,.2752,-3.1806;2.7787,1.6002,-2.4338;2.4734,-.0555,-1.9068;6.2321,1.7866,-.8608;5.0978,2.7032,-1.854;5.9543,1.3407,-2.5447;-2.0951,.8396,2.2792;-2.9969,-.6682,2.2646;-1.8811,.4321,-2.8486;-.3771,.5287,-1.9276;-1.1493,-1.0235,-2.1668;-3.4808,2.1715,-2.2394;-4.803,2.2219,-1.1069;-5.5445,1.1216,-3.2015;-5.5122,-1.2791,-3.1453;-4.286,-1.2757,-1.7729;</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">1806.3340300615 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">1.916e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.518 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="-0.29526492"
                                 y3="0.00928888"
                                 z3="0.85936924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.57604646"
                                 y3="-1.89101494"
                                 z3="0.04412163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.70740273"
                                 y3="1.25999041"
                                 z3="1.30949481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.99582329"
                                 y3="-0.98744423"
                                 z3="1.86393913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.29753317"
                                 y3="-0.76537438"
                                 z3="0.42219472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.00261015"
                                 y3="-0.22668145"
                                 z3="0.99800777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.70964053"
                                 y3="-0.15540568"
                                 z3="2.90258812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.68560141"
                                 y3="-2.38727214"
                                 z3="2.33545973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.3536266"
                                 y3="0.16890064"
                                 z3="-0.04292924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.71840693"
                                 y3="-0.82015669"
                                 z3="0.57588604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.35167851"
                                 y3="0.78972311"
                                 z3="-1.22326009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.63027994"
                                 y3="-0.40127577"
                                 z3="0.56185995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.25032308"
                                 y3="0.63576816"
                                 z3="-2.22710706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.46946067"
                                 y3="1.69936633"
                                 z3="-1.63342057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.5881544"
                                 y3="0.11588821"
                                 z3="1.6271376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.11406845"
                                 y3="0.21726898"
                                 z3="-0.72763492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.27727072"
                                 y3="0.86295566"
                                 z3="-0.56758484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.68909595"
                                 y3="0.81381882"
                                 z3="0.8486286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.34940692"
                                 y3="0.03389857"
                                 z3="-1.98737097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.10918554"
                                 y3="1.53826817"
                                 z3="-1.60417406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.90430952"
                                 y3="0.61644909"
                                 z3="-2.48495339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.89538461"
                                 y3="-0.70870307"
                                 z3="-2.46465399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.15191317"
                                 y3="-1.64499974"
                                 z3="-0.1999591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.96376966"
                                 y3="0.84082312"
                                 z3="1.18179801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.67887421"
                                 y3="-0.5940243"
                                 z3="3.1486668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.88283773"
                                 y3="0.86906022"
                                 z3="2.57346205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.12559639"
                                 y3="-0.11049708"
                                 z3="3.82307807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.02579499"
                                 y3="-2.37063436"
                                 z3="3.20490406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.21545562"
                                 y3="-2.99775659"
                                 z3="1.56895442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.60938412"
                                 y3="-2.88438179"
                                 z3="2.63502528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.19623483"
                                 y3="0.33035242"
                                 z3="0.62274592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.66374562"
                                 y3="-1.49111485"
                                 z3="0.4801557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.64453767"
                                 y3="0.27521233"
                                 z3="-3.18057634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.77874871"
                                 y3="1.60017273"
                                 z3="-2.43380892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.47336776"
                                 y3="-0.0555483"
                                 z3="-1.90679672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.23210955"
                                 y3="1.786607"
                                 z3="-0.86076545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.09776021"
                                 y3="2.70315754"
                                 z3="-1.85400518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.9543146"
                                 y3="1.34072029"
                                 z3="-2.5446792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.09507369"
                                 y3="0.83958369"
                                 z3="2.27916549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.99694189"
                                 y3="-0.66817154"
                                 z3="2.26463244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.88111649"
                                 y3="0.43214886"
                                 z3="-2.84858656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.37706901"
                                 y3="0.52866579"
                                 z3="-1.92758312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.14926441"
                                 y3="-1.02350351"
                                 z3="-2.16676798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.4807866"
                                 y3="2.17149691"
                                 z3="-2.23935725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.80304414"
                                 y3="2.22186421"
                                 z3="-1.10686807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.54449384"
                                 y3="1.12162542"
                                 z3="-3.20147902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.51219054"
                                 y3="-1.27912831"
                                 z3="-3.14531381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.28597059"
                                 y3="-1.27565381"
                                 z3="-1.77285027">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.2953,.0093,.8594;.576,-1.891,.0441;-4.7074,1.26,1.3095;2.9958,-.9874,1.8639;3.2975,-.7654,.4222;2.0026,-.2267,.998;3.7096,-.1554,2.9026;2.6856,-2.3873,2.3355;4.3536,.1689,-.0429;.7184,-.8202,.5759;4.3517,.7897,-1.2233;-1.6303,-.4013,.5619;3.2503,.6358,-2.2271;5.4695,1.6994,-1.6334;-2.5882,.1159,1.6271;-2.1141,.2173,-.7276;-3.2773,.863,-.5676;-3.6891,.8138,.8486;-1.3494,.0339,-1.9874;-4.1092,1.5383,-1.6042;-4.9043,.6164,-2.485;-4.8954,-.7087,-2.4647;3.1519,-1.645,-.2;1.9638,.8408,1.1818;4.6789,-.594,3.1487;3.8828,.8691,2.5735;3.1256,-.1105,3.8231;2.0258,-2.3706,3.2049;2.2155,-2.9978,1.569;3.6094,-2.8844,2.635;5.1962,.3304,.6227;-1.6637,-1.4911,.4802;3.6445,.2752,-3.1806;2.7787,1.6002,-2.4338;2.4734,-.0555,-1.9068;6.2321,1.7866,-.8608;5.0978,2.7032,-1.854;5.9543,1.3407,-2.5447;-2.0951,.8396,2.2792;-2.9969,-.6682,2.2646;-1.8811,.4321,-2.8486;-.3771,.5287,-1.9276;-1.1493,-1.0235,-2.1668;-3.4808,2.1715,-2.2394;-4.803,2.2219,-1.1069;-5.5445,1.1216,-3.2015;-5.5122,-1.2791,-3.1453;-4.286,-1.2757,-1.7729;</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="-0.295265"
                        y3="0.009289"
                        z3="0.859369"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.576046"
                        y3="-1.891015"
                        z3="0.044122"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.707403"
                        y3="1.25999"
                        z3="1.309495"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.995823"
                        y3="-0.987444"
                        z3="1.863939"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.297533"
                        y3="-0.765374"
                        z3="0.422195"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.00261"
                        y3="-0.226681"
                        z3="0.998008"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.709641"
                        y3="-0.155406"
                        z3="2.902588"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.685601"
                        y3="-2.387272"
                        z3="2.33546"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.353627"
                        y3="0.168901"
                        z3="-0.042929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.718407"
                        y3="-0.820157"
                        z3="0.575886"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.351679"
                        y3="0.789723"
                        z3="-1.22326"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.63028"
                        y3="-0.401276"
                        z3="0.56186"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.250323"
                        y3="0.635768"
                        z3="-2.227107"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.469461"
                        y3="1.699366"
                        z3="-1.633421"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.588154"
                        y3="0.115888"
                        z3="1.627138"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.114068"
                        y3="0.217269"
                        z3="-0.727635"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.277271"
                        y3="0.862956"
                        z3="-0.567585"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.689096"
                        y3="0.813819"
                        z3="0.848629"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.349407"
                        y3="0.033899"
                        z3="-1.987371"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.109186"
                        y3="1.538268"
                        z3="-1.604174"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.90431"
                        y3="0.616449"
                        z3="-2.484953"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.895385"
                        y3="-0.708703"
                        z3="-2.464654"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.151913"
                        y3="-1.6450"
                        z3="-0.199959"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.96377"
                        y3="0.840823"
                        z3="1.181798"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.678874"
                        y3="-0.594024"
                        z3="3.148667"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.882838"
                        y3="0.86906"
                        z3="2.573462"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.125596"
                        y3="-0.110497"
                        z3="3.823078"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.025795"
                        y3="-2.370634"
                        z3="3.204904"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.215456"
                        y3="-2.997757"
                        z3="1.568954"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.609384"
                        y3="-2.884382"
                        z3="2.635025"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.196235"
                        y3="0.330352"
                        z3="0.622746"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.663746"
                        y3="-1.491115"
                        z3="0.480156"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.644538"
                        y3="0.275212"
                        z3="-3.180576"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.778749"
                        y3="1.600173"
                        z3="-2.433809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.473368"
                        y3="-0.055548"
                        z3="-1.906797"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.23211"
                        y3="1.786607"
                        z3="-0.860765"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.09776"
                        y3="2.703158"
                        z3="-1.854005"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.954315"
                        y3="1.34072"
                        z3="-2.544679"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.095074"
                        y3="0.839584"
                        z3="2.279165"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.996942"
                        y3="-0.668172"
                        z3="2.264632"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.881116"
                        y3="0.432149"
                        z3="-2.848587"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.377069"
                        y3="0.528666"
                        z3="-1.927583"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.149264"
                        y3="-1.023504"
                        z3="-2.166768"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.480787"
                        y3="2.171497"
                        z3="-2.239357"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.803044"
                        y3="2.221864"
                        z3="-1.106868"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.544494"
                        y3="1.121625"
                        z3="-3.201479"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.512191"
                        y3="-1.279128"
                        z3="-3.145314"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.285971"
                        y3="-1.275654"
                        z3="-1.77285"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.2953,.0093,.8594;.576,-1.891,.0441;-4.7074,1.26,1.3095;2.9958,-.9874,1.8639;3.2975,-.7654,.4222;2.0026,-.2267,.998;3.7096,-.1554,2.9026;2.6856,-2.3873,2.3355;4.3536,.1689,-.0429;.7184,-.8202,.5759;4.3517,.7897,-1.2233;-1.6303,-.4013,.5619;3.2503,.6358,-2.2271;5.4695,1.6994,-1.6334;-2.5882,.1159,1.6271;-2.1141,.2173,-.7276;-3.2773,.863,-.5676;-3.6891,.8138,.8486;-1.3494,.0339,-1.9874;-4.1092,1.5383,-1.6042;-4.9043,.6164,-2.485;-4.8954,-.7087,-2.4647;3.1519,-1.645,-.2;1.9638,.8408,1.1818;4.6789,-.594,3.1487;3.8828,.8691,2.5735;3.1256,-.1105,3.8231;2.0258,-2.3706,3.2049;2.2155,-2.9978,1.569;3.6094,-2.8844,2.635;5.1962,.3304,.6227;-1.6637,-1.4911,.4802;3.6445,.2752,-3.1806;2.7787,1.6002,-2.4338;2.4734,-.0555,-1.9068;6.2321,1.7866,-.8608;5.0978,2.7032,-1.854;5.9543,1.3407,-2.5447;-2.0951,.8396,2.2792;-2.9969,-.6682,2.2646;-1.8811,.4321,-2.8486;-.3771,.5287,-1.9276;-1.1493,-1.0235,-2.1668;-3.4808,2.1715,-2.2394;-4.803,2.2219,-1.1069;-5.5445,1.1216,-3.2015;-5.5122,-1.2791,-3.1453;-4.286,-1.2757,-1.7729;</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">-965.40545613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1806.33403006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2771.73948619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4898.64686854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2126.90738234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44648742</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04103129</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454135</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000048192270</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000048192270</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000096384540</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140007079443</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.0444 107.2079 107.4767 107.6653 107.7170 108.1180 108.3020 108.4499 108.5164 108.6259 108.6829 108.8589 109.1242 109.2504 109.4661 109.6345 109.7096 109.8719 109.8859 109.9694 110.1552 110.2863 110.5391 110.7662 110.7939 110.9805 111.0307 111.2682 111.5133 111.6321 111.7465 111.8604 111.9259 112.0026 112.2473 112.4872 112.5934 112.6494 112.8168 113.0116 113.1181 113.3532 113.4754 113.7197 113.7964 113.9233 113.9721 114.1514 114.3115 114.6169 114.7832 114.8692 115.0912 115.1627 115.2958 115.4945 115.5771 115.7765 115.9244 116.0070 116.1663 116.2708 116.4197 116.5070 116.6502 116.7575 116.9460 117.0997 117.2174 117.4301 117.5097 117.5972 117.7897 118.0838 118.2467 118.3906 118.4706 118.5029 118.8374 118.9574 119.1666 119.2346 119.5557 119.6549 119.6758 119.8253 120.0951 120.1864 120.5851 120.6247 120.8718 121.1285 121.1659 121.5437 121.6790 121.8130 122.2187 122.4917 122.7062 122.8765 123.0826 123.4028 123.6019 123.7708 123.9750 124.0279 124.7877 124.9060 124.9164 125.0791 125.1354 125.6132 125.7895 126.0984 126.2801 126.6029 126.7199 126.8249 127.7525 127.8718 127.8989 128.1546 128.4984 128.7867 128.9735 129.0320 129.1803 129.4326 129.5567 130.1159 130.1824 130.2708 130.3477 130.5753 130.6625 130.9332 131.1621 131.3100 131.4653 131.5438 131.7843 131.9590 132.1097 132.7100 133.0805 133.3535 133.6553 133.6948 134.0643 134.2057 134.7046 134.7319 134.9068 135.0400 135.3638 135.7603 136.0840 136.4911 136.5918 137.0937 137.5669 137.9165 138.2747 138.4461 138.5650 138.9617 139.1557 139.4905 139.6148 139.8778 140.0974 140.5338 141.0294 141.1393 141.3025 141.5588 141.6688 141.8192 141.9153 142.3441 142.6530 142.8465 143.1217 143.1969 143.4352 143.6778 143.9343 144.0300 144.2939 144.4145 144.6315 144.8504 144.9633 145.1077 145.3961 145.5724 145.8848 146.2104 146.2221 146.5842 146.6177 147.0084 147.1855 147.2428 147.5631 147.6804 148.0711 148.2042 148.3234 148.7278 148.7465 148.8387 149.1965 149.2880 149.3441 149.4439 149.5371 149.8197 149.8597 150.1630 150.2433 150.4291 150.8561 151.1828 151.2569 151.3291 151.4429 151.5521 151.8765 152.4152 152.5380 152.7080 152.7603 153.3335 153.5784 153.6969 154.1727 154.3911 154.7741 155.4001 155.7881 155.9707 156.4928 157.1236 157.2992 157.4318 157.5071 157.5850 157.8029 158.0709 158.5837 158.8078 158.8993 159.0745 159.3778 159.4573 159.7908 160.0575 160.2682 160.3024 160.7616 161.3740 161.8514 162.1246 165.1250 166.1484 168.4088 172.2808 172.4566 173.5044 174.8471 175.8379 177.1849 178.5371 179.0078 180.0428 182.5793 182.8291 185.6322 186.4010 187.2165 188.9895 189.4807 193.1239 194.4063 195.4452 196.4144 197.1114 199.0832 205.3038 208.1756 614.5986 621.3535 625.7587 626.5685 631.5517 634.0715 638.9298 639.1208 639.9966 640.9667 642.5604 643.0796 644.7682 645.7814 646.0906 647.9752 649.1455 650.4122 651.2705 1199.2651 1202.1530 1213.5721</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">-0.271033 -0.390372 -0.325639 0.126688 -0.031558 -0.088670 -0.278723 -0.257170 -0.233989 0.306718 0.002360 0.245422 -0.228101 -0.212167 -0.138570 -0.110993 -0.058651 0.235146 -0.227842 -0.088710 -0.157208 -0.204093 0.105585 0.081909 0.094138 0.083340 0.092148 0.087276 0.100895 0.086504 0.094869 0.096561 0.092464 0.087681 0.068428 0.079146 0.085149 0.087717 0.089425 0.086309 0.096462 0.100533 0.116703 0.087419 0.097175 0.102236 0.102054 0.085026</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">8.2710 8.3904 8.3256 5.8733 6.0316 6.0887 6.2787 6.2572 6.2340 5.6933 5.9976 5.7546 6.2281 6.2122 6.1386 6.1110 6.0587 5.7649 6.2278 6.0887 6.1572 6.2041 0.8944 0.9181 0.9059 0.9167 0.9079 0.9127 0.8991 0.9135 0.9051 0.9034 0.9075 0.9123 0.9316 0.9209 0.9149 0.9123 0.9106 0.9137 0.9035 0.8995 0.8833 0.9126 0.9028 0.8978 0.8979 0.9150</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">-0.2710 -0.3904 -0.3256 0.1267 -0.0316 -0.0887 -0.2787 -0.2572 -0.2340 0.3067 0.0024 0.2454 -0.2281 -0.2122 -0.1386 -0.1110 -0.0587 0.2351 -0.2278 -0.0887 -0.1572 -0.2041 0.1056 0.0819 0.0941 0.0833 0.0921 0.0873 0.1009 0.0865 0.0949 0.0966 0.0925 0.0877 0.0684 0.0791 0.0851 0.0877 0.0894 0.0863 0.0965 0.1005 0.1167 0.0874 0.0972 0.1022 0.1021 0.0850</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1186 2.1026 2.1780 3.7527 3.8311 3.8024 3.9126 3.8986 3.9038 4.2383 3.7243 3.7498 3.9477 3.9424 3.8750 3.7387 3.4182 4.1123 3.9336 3.8577 3.8805 3.9382 1.0259 1.0357 0.9999 1.0045 1.0065 1.0017 1.0197 1.0027 1.0092 1.0335 1.0027 0.9992 1.0191 1.0098 0.9986 0.9983 1.0320 1.0286 1.0071 1.0032 1.0065 0.9981 1.0244 1.0093 1.0111 1.0190</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1186 2.1026 2.1780 3.7527 3.8311 3.8024 3.9126 3.8986 3.9038 4.2383 3.7243 3.7498 3.9477 3.9424 3.8750 3.7387 3.4182 4.1123 3.9336 3.8577 3.8805 3.9382 1.0259 1.0357 0.9999 1.0045 1.0065 1.0017 1.0197 1.0027 1.0092 1.0335 1.0027 0.9992 1.0191 1.0098 0.9986 0.9983 1.0320 1.0286 1.0071 1.0032 1.0065 0.9981 1.0244 1.0093 1.0111 1.0190</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">1.1536 0.8191 1.9251 2.1332 0.9640 0.8587 0.9212 0.9572 0.8947 0.9649 1.0070 1.0258 1.0190 0.9977 0.9962 0.9905 0.9934 0.9843 0.9903 1.8617 0.9962 0.9573 0.9629 0.9161 0.9663 0.9873 0.9859 0.9858 1.0037 0.9982 0.9838 0.9836 0.9918 0.9841 0.9914 1.6512 0.9625 0.9789 0.9109 1.0012 0.9765 0.9775 0.9580 1.0100 0.9823 1.9074 0.9891 0.9954 0.9976</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">-0.023466141</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.428922271154</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.56011 -19.17817 1.38194 0.35586 -0.14800 0.20786 -6.60103 6.08846 -0.51258</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.78353</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
