<?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">4.2.1</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">O O O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 1 1 1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.561233"
                        y3="0.680289"
                        z3="1.255517"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.363415"
                        y3="3.483143"
                        z3="-0.882711"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.280569"
                        y3="3.220116"
                        z3="0.946148"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.081196"
                        y3="0.465386"
                        z3="-1.378571"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.860492"
                        y3="-1.571881"
                        z3="-0.757311"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.451421"
                        y3="1.293992"
                        z3="-0.712439"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.972898"
                        y3="2.821522"
                        z3="0.042846"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.468949"
                        y3="-0.436803"
                        z3="-0.866048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.348735"
                        y3="-2.001201"
                        z3="1.405991"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.187067"
                        y3="-3.183636"
                        z3="0.442385"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.536598"
                        y3="-2.858677"
                        z3="-0.860346"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.021668"
                        y3="-2.557678"
                        z3="-0.694292"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.138854"
                        y3="-0.875324"
                        z3="0.775219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.697454"
                        y3="-2.233696"
                        z3="-2.021565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.010213"
                        y3="-2.440574"
                        z3="2.71327"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.212398"
                        y3="-2.077608"
                        z3="-1.935308"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.649504"
                        y3="0.429265"
                        z3="0.702762"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.405693"
                        y3="-1.132046"
                        z3="0.268328"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.418638"
                        y3="1.430056"
                        z3="0.098593"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.144046"
                        y3="-0.130386"
                        z3="-0.330366"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.659601"
                        y3="1.157634"
                        z3="-0.437451"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.65925"
                        y3="-0.903536"
                        z3="-1.075189"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.563847"
                        y3="1.186023"
                        z3="0.472906"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.723154"
                        y3="1.522639"
                        z3="1.299755"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.801747"
                        y3="2.081075"
                        z3="0.752412"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.026578"
                        y3="2.469373"
                        z3="1.4955"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.646249"
                        y3="-1.632369"
                        z3="1.655543"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.355035"
                        y3="-3.974751"
                        z3="0.970098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.170983"
                        y3="-3.607492"
                        z3="0.218061"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.427151"
                        y3="-3.709894"
                        z3="-1.538362"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.047415"
                        y3="-2.017992"
                        z3="-1.362795"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.162723"
                        y3="-1.725876"
                        z3="0.001916"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.51433"
                        y3="-3.421485"
                        z3="-0.2328"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.261892"
                        y3="-1.31576"
                        z3="-2.429768"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.463532"
                        y3="-3.026497"
                        z3="-2.739116"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.008415"
                        y3="-2.848448"
                        z3="2.54381"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.104948"
                        y3="-1.609388"
                        z3="3.411725"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.416781"
                        y3="-3.217405"
                        z3="3.196444"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.609369"
                        y3="-1.950334"
                        z3="-2.945589"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.653814"
                        y3="-3.003659"
                        z3="-1.554015"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.814954"
                        y3="-2.131148"
                        z3="0.327409"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.235553"
                        y3="1.936196"
                        z3="-0.915658"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.385038"
                        y3="-1.034275"
                        z3="-0.027783"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.198441"
                        y3="0.024019"
                        z3="-1.419438"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.741437"
                        y3="-0.774111"
                        z3="-1.113118"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.665531"
                        y3="1.323936"
                        z3="2.362706"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.797247"
                        y3="2.274636"
                        z3="-0.315408"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.219604"
                        y3="3.537439"
                        z3="1.381416"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.897063"
                        y3="1.952988"
                        z3="1.086578"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.959165"
                        y3="2.243681"
                        z3="2.557959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O6">
                  <atomArray count="18 24 2 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">340.2023999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,26,15,16,25,14,12,11,24,10,18,21,9,20,13,19,23,17,8,7,6,4,5,2,3,1/E:(22,23)(24,25)/CRV:5.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,21.1,22.1,23.1,24.1,25.1/rA:50nOO1O1O1O1O1NNCCCCC3CCCC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4s5;;s9;s10;s11;s9;s12;s9;s14;s1s13;s13;s7s17;s8s18;s19s20;s16;s1s6;s23;s24;s25;s9;s10;s10;s11;s11;s12;s12;s14;s14;s15;s15;s15;s16;s16;s18;s21;s22;s22;s22;s24;s25;s26;s26;s26;/rC:-.5612,.6803,1.2555;1.3634,3.4831,-.8827;.2806,3.2201,.9461;5.0812,.4654,-1.3786;4.8605,-1.5719,-.7573;-1.4514,1.294,-.7124;.9729,2.8215,.0428;4.4689,-.4368,-.866;.3487,-2.0012,1.406;.1871,-3.1836,.4424;-.5366,-2.8587,-.8603;-2.0217,-2.5577,-.6943;1.1389,-.8753,.7752;-2.6975,-2.2337,-2.0216;1.0102,-2.4406,2.7133;-4.2124,-2.0776,-1.9353;.6495,.4293,.7028;2.4057,-1.132,.2683;1.4186,1.4301,.0986;3.144,-.1304,-.3304;2.6596,1.1576,-.4375;-4.6593,-.9035,-1.0752;-1.5638,1.186,.4729;-2.7232,1.5226,1.2998;-3.8017,2.0811,.7524;-5.0266,2.4694,1.4955;-.6462,-1.6324,1.6555;-.355,-3.9748,.9701;1.171,-3.6075,.2181;-.4272,-3.7099,-1.5384;-.0474,-2.018,-1.3628;-2.1627,-1.7259,.0019;-2.5143,-3.4215,-.2328;-2.2619,-1.3158,-2.4298;-2.4635,-3.0265,-2.7391;2.0084,-2.8484,2.5438;1.1049,-1.6094,3.4117;.4168,-3.2174,3.1964;-4.6094,-1.9503,-2.9456;-4.6538,-3.0037,-1.554;2.815,-2.1311,.3274;3.2356,1.9362,-.9157;-4.385,-1.0343,-.0278;-4.1984,.024,-1.4194;-5.7414,-.7741,-1.1131;-2.6655,1.3239,2.3627;-3.7972,2.2746,-.3154;-5.2196,3.5374,1.3814;-5.8971,1.953,1.0866;-4.9592,2.2437,2.558;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1538</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1142</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2497.8915189438 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">4.593e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195 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">0.138 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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="-0.56123308"
                                 y3="0.680289"
                                 z3="1.25551657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.36341532"
                                 y3="3.48314285"
                                 z3="-0.88271085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.28056932"
                                 y3="3.22011579"
                                 z3="0.94614774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.08119615"
                                 y3="0.46538569"
                                 z3="-1.37857076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.86049184"
                                 y3="-1.57188118"
                                 z3="-0.75731138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.45142115"
                                 y3="1.2939921"
                                 z3="-0.71243871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.97289841"
                                 y3="2.82152242"
                                 z3="0.04284615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.46894855"
                                 y3="-0.43680311"
                                 z3="-0.86604812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.34873533"
                                 y3="-2.001201"
                                 z3="1.40599101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.18706694"
                                 y3="-3.18363588"
                                 z3="0.44238472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.53659781"
                                 y3="-2.85867736"
                                 z3="-0.86034603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.02166772"
                                 y3="-2.55767775"
                                 z3="-0.69429168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.13885416"
                                 y3="-0.87532419"
                                 z3="0.77521876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.6974536"
                                 y3="-2.2336959"
                                 z3="-2.02156484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.01021319"
                                 y3="-2.44057408"
                                 z3="2.7132696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.21239763"
                                 y3="-2.07760827"
                                 z3="-1.93530811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.64950354"
                                 y3="0.42926498"
                                 z3="0.70276156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.40569256"
                                 y3="-1.13204616"
                                 z3="0.26832798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.41863814"
                                 y3="1.43005589"
                                 z3="0.09859282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.14404578"
                                 y3="-0.13038598"
                                 z3="-0.33036618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.65960139"
                                 y3="1.15763356"
                                 z3="-0.43745125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.65925039"
                                 y3="-0.90353581"
                                 z3="-1.07518916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.56384743"
                                 y3="1.18602286"
                                 z3="0.47290575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.72315417"
                                 y3="1.52263884"
                                 z3="1.29975517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.80174657"
                                 y3="2.08107525"
                                 z3="0.75241247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.02657802"
                                 y3="2.46937326"
                                 z3="1.49550043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.646249"
                                 y3="-1.63236876"
                                 z3="1.65554251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.35503464"
                                 y3="-3.97475073"
                                 z3="0.97009796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.17098331"
                                 y3="-3.60749217"
                                 z3="0.21806069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.4271511"
                                 y3="-3.70989367"
                                 z3="-1.53836172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.04741454"
                                 y3="-2.01799211"
                                 z3="-1.36279518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.16272291"
                                 y3="-1.72587647"
                                 z3="0.00191592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.51433002"
                                 y3="-3.42148452"
                                 z3="-0.23279954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.26189198"
                                 y3="-1.31575983"
                                 z3="-2.42976786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.46353179"
                                 y3="-3.0264966"
                                 z3="-2.73911609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.00841485"
                                 y3="-2.84844768"
                                 z3="2.54380994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.10494759"
                                 y3="-1.60938848"
                                 z3="3.4117251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.41678129"
                                 y3="-3.21740496"
                                 z3="3.19644428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.60936917"
                                 y3="-1.95033418"
                                 z3="-2.94558935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.65381401"
                                 y3="-3.00365941"
                                 z3="-1.55401522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.81495396"
                                 y3="-2.13114794"
                                 z3="0.32740866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.23555346"
                                 y3="1.93619559"
                                 z3="-0.91565798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.38503787"
                                 y3="-1.03427522"
                                 z3="-0.02778301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.19844089"
                                 y3="0.02401889"
                                 z3="-1.41943772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.74143736"
                                 y3="-0.77411119"
                                 z3="-1.11311751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.66553087"
                                 y3="1.32393645"
                                 z3="2.36270604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.79724694"
                                 y3="2.27463589"
                                 z3="-0.31540798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.21960379"
                                 y3="3.53743928"
                                 z3="1.38141629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.89706255"
                                 y3="1.95298792"
                                 z3="1.0865779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.95916527"
                                 y3="2.24368073"
                                 z3="2.55795948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C18H24N2O6">
                           <atomArray count="18 24 2 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">340.2023999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,26,15,16,25,14,12,11,24,10,18,21,9,20,13,19,23,17,8,7,6,4,5,2,3,1/E:(22,23)(24,25)/CRV:5.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,21.1,22.1,23.1,24.1,25.1/rA:50nOO1O1O1O1O1NNCCCCC3CCCC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4s5;;s9;s10;s11;s9;s12;s9;s14;s1s13;s13;s7s17;s8s18;s19s20;s16;s1s6;s23;s24;s25;s9;s10;s10;s11;s11;s12;s12;s14;s14;s15;s15;s15;s16;s16;s18;s21;s22;s22;s22;s24;s25;s26;s26;s26;/rC:-.5612,.6803,1.2555;1.3634,3.4831,-.8827;.2806,3.2201,.9461;5.0812,.4654,-1.3786;4.8605,-1.5719,-.7573;-1.4514,1.294,-.7124;.9729,2.8215,.0428;4.4689,-.4368,-.866;.3487,-2.0012,1.406;.1871,-3.1836,.4424;-.5366,-2.8587,-.8603;-2.0217,-2.5577,-.6943;1.1389,-.8753,.7752;-2.6975,-2.2337,-2.0216;1.0102,-2.4406,2.7133;-4.2124,-2.0776,-1.9353;.6495,.4293,.7028;2.4057,-1.132,.2683;1.4186,1.4301,.0986;3.144,-.1304,-.3304;2.6596,1.1576,-.4375;-4.6593,-.9035,-1.0752;-1.5638,1.186,.4729;-2.7232,1.5226,1.2998;-3.8017,2.0811,.7524;-5.0266,2.4694,1.4955;-.6462,-1.6324,1.6555;-.355,-3.9748,.9701;1.171,-3.6075,.2181;-.4272,-3.7099,-1.5384;-.0474,-2.018,-1.3628;-2.1627,-1.7259,.0019;-2.5143,-3.4215,-.2328;-2.2619,-1.3158,-2.4298;-2.4635,-3.0265,-2.7391;2.0084,-2.8484,2.5438;1.1049,-1.6094,3.4117;.4168,-3.2174,3.1964;-4.6094,-1.9503,-2.9456;-4.6538,-3.0037,-1.554;2.815,-2.1311,.3274;3.2356,1.9362,-.9157;-4.385,-1.0343,-.0278;-4.1984,.024,-1.4194;-5.7414,-.7741,-1.1131;-2.6655,1.3239,2.3627;-3.7972,2.2746,-.3154;-5.2196,3.5374,1.3814;-5.8971,1.953,1.0866;-4.9592,2.2437,2.558;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="-0.561233"
                        y3="0.680289"
                        z3="1.255517"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.363415"
                        y3="3.483143"
                        z3="-0.882711"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.280569"
                        y3="3.220116"
                        z3="0.946148"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.081196"
                        y3="0.465386"
                        z3="-1.378571"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.860492"
                        y3="-1.571881"
                        z3="-0.757311"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.451421"
                        y3="1.293992"
                        z3="-0.712439"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.972898"
                        y3="2.821522"
                        z3="0.042846"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.468949"
                        y3="-0.436803"
                        z3="-0.866048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.348735"
                        y3="-2.001201"
                        z3="1.405991"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.187067"
                        y3="-3.183636"
                        z3="0.442385"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.536598"
                        y3="-2.858677"
                        z3="-0.860346"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.021668"
                        y3="-2.557678"
                        z3="-0.694292"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.138854"
                        y3="-0.875324"
                        z3="0.775219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.697454"
                        y3="-2.233696"
                        z3="-2.021565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.010213"
                        y3="-2.440574"
                        z3="2.71327"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.212398"
                        y3="-2.077608"
                        z3="-1.935308"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.649504"
                        y3="0.429265"
                        z3="0.702762"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.405693"
                        y3="-1.132046"
                        z3="0.268328"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.418638"
                        y3="1.430056"
                        z3="0.098593"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.144046"
                        y3="-0.130386"
                        z3="-0.330366"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.659601"
                        y3="1.157634"
                        z3="-0.437451"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.65925"
                        y3="-0.903536"
                        z3="-1.075189"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.563847"
                        y3="1.186023"
                        z3="0.472906"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.723154"
                        y3="1.522639"
                        z3="1.299755"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.801747"
                        y3="2.081075"
                        z3="0.752412"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.026578"
                        y3="2.469373"
                        z3="1.4955"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.646249"
                        y3="-1.632369"
                        z3="1.655543"/>
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                        id="a28"
                        x3="-0.355035"
                        y3="-3.974751"
                        z3="0.970098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.170983"
                        y3="-3.607492"
                        z3="0.218061"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.427151"
                        y3="-3.709894"
                        z3="-1.538362"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.047415"
                        y3="-2.017992"
                        z3="-1.362795"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.162723"
                        y3="-1.725876"
                        z3="0.001916"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.51433"
                        y3="-3.421485"
                        z3="-0.2328"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.261892"
                        y3="-1.31576"
                        z3="-2.429768"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.463532"
                        y3="-3.026497"
                        z3="-2.739116"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.008415"
                        y3="-2.848448"
                        z3="2.54381"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.104948"
                        y3="-1.609388"
                        z3="3.411725"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.416781"
                        y3="-3.217405"
                        z3="3.196444"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.609369"
                        y3="-1.950334"
                        z3="-2.945589"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.653814"
                        y3="-3.003659"
                        z3="-1.554015"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.814954"
                        y3="-2.131148"
                        z3="0.327409"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.235553"
                        y3="1.936196"
                        z3="-0.915658"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.385038"
                        y3="-1.034275"
                        z3="-0.027783"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.198441"
                        y3="0.024019"
                        z3="-1.419438"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.741437"
                        y3="-0.774111"
                        z3="-1.113118"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.665531"
                        y3="1.323936"
                        z3="2.362706"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.797247"
                        y3="2.274636"
                        z3="-0.315408"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.219604"
                        y3="3.537439"
                        z3="1.381416"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.897063"
                        y3="1.952988"
                        z3="1.086578"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.959165"
                        y3="2.243681"
                        z3="2.557959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O6">
                  <atomArray count="18 24 2 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">340.2023999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,26,15,16,25,14,12,11,24,10,18,21,9,20,13,19,23,17,8,7,6,4,5,2,3,1/E:(22,23)(24,25)/CRV:5.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,21.1,22.1,23.1,24.1,25.1/rA:50nOO1O1O1O1O1NNCCCCC3CCCC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4s5;;s9;s10;s11;s9;s12;s9;s14;s1s13;s13;s7s17;s8s18;s19s20;s16;s1s6;s23;s24;s25;s9;s10;s10;s11;s11;s12;s12;s14;s14;s15;s15;s15;s16;s16;s18;s21;s22;s22;s22;s24;s25;s26;s26;s26;/rC:-.5612,.6803,1.2555;1.3634,3.4831,-.8827;.2806,3.2201,.9461;5.0812,.4654,-1.3786;4.8605,-1.5719,-.7573;-1.4514,1.294,-.7124;.9729,2.8215,.0428;4.4689,-.4368,-.866;.3487,-2.0012,1.406;.1871,-3.1836,.4424;-.5366,-2.8587,-.8603;-2.0217,-2.5577,-.6943;1.1389,-.8753,.7752;-2.6975,-2.2337,-2.0216;1.0102,-2.4406,2.7133;-4.2124,-2.0776,-1.9353;.6495,.4293,.7028;2.4057,-1.132,.2683;1.4186,1.4301,.0986;3.144,-.1304,-.3304;2.6596,1.1576,-.4375;-4.6593,-.9035,-1.0752;-1.5638,1.186,.4729;-2.7232,1.5226,1.2998;-3.8017,2.0811,.7524;-5.0266,2.4694,1.4955;-.6462,-1.6324,1.6555;-.355,-3.9748,.9701;1.171,-3.6075,.2181;-.4272,-3.7099,-1.5384;-.0474,-2.018,-1.3628;-2.1627,-1.7259,.0019;-2.5143,-3.4215,-.2328;-2.2619,-1.3158,-2.4298;-2.4635,-3.0265,-2.7391;2.0084,-2.8484,2.5438;1.1049,-1.6094,3.4117;.4168,-3.2174,3.1964;-4.6094,-1.9503,-2.9456;-4.6538,-3.0037,-1.554;2.815,-2.1311,.3274;3.2356,1.9362,-.9157;-4.385,-1.0343,-.0278;-4.1984,.024,-1.4194;-5.7414,-.7741,-1.1131;-2.6655,1.3239,2.3627;-3.7972,2.2746,-.3154;-5.2196,3.5374,1.3814;-5.8971,1.953,1.0866;-4.9592,2.2437,2.558;</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">-1261.15795339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2497.89151894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3759.04947234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6682.95465466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2923.90518232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2517.20152534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.04357194</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407182</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999951443942</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999951443942</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999902887883</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.903914128536</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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81.2617 81.4118 81.5198 81.6360 81.6956 81.8356 81.8589 82.0387 82.2135 82.4959 82.5389 82.7363 82.9221 83.0177 83.1761 83.3005 83.4477 83.4918 83.4954 83.7768 83.8648 84.0182 84.3384 84.3738 84.5282 84.8276 84.8926 84.9407 85.1232 85.1924 85.3213 85.3618 85.6445 85.7669 86.0287 86.1060 86.2994 86.4092 86.5126 86.5245 86.7168 86.9070 87.0331 87.1274 87.3042 87.4317 87.5149 87.6938 87.9111 87.9630 88.0311 88.0632 88.2016 88.3900 88.6054 88.7982 88.8513 88.9357 89.0804 89.1774 89.3578 89.5495 89.7434 89.7803 89.8670 90.0878 90.1058 90.3542 90.5070 90.5905 90.6701 90.7649 90.8387 90.9294 90.9697 91.1475 91.2219 91.3246 91.6190 91.8539 91.9149 92.1611 92.2847 92.4379 92.5183 92.6503 92.8985 92.9930 93.1530 93.3389 93.3687 93.5947 93.7009 94.0947 94.2971 94.4323 94.4690 94.6339 94.7476 94.9061 95.1339 95.2297 95.4338 95.5738 95.7305 95.8377 96.2855 96.3305 96.4243 96.6107 96.7633 96.7904 97.0955 97.2742 97.6063 97.7181 97.9079 98.1460 98.2480 98.4613 98.5973 98.7279 98.8207 98.9111 98.9319 99.0955 99.4153 99.6220 99.7604 100.0516 100.1193 100.2917 100.4763 100.5370 100.6786 100.8481 100.9298 101.1132 101.3159 101.6194 101.7609 101.9214 101.9900 102.2103 102.4800 102.5447 102.7579 103.1094 103.2340 103.3156 103.4965 103.5334 103.8980 104.0854 104.3959 104.5728 104.6611 104.8495 105.0665 105.3837 105.6163 105.6965 105.7887 105.8136 106.0573 106.3844 106.4548 106.7512 106.8179 106.9545 107.1260 107.3404 107.4282 107.5321 107.8757 108.0354 108.3751 108.4060 108.6400 108.6611 108.7906 109.0013 109.1944 109.3705 109.4202 109.7007 109.8831 109.9722 110.0669 110.2412 110.5105 110.5616 110.6788 110.9270 111.1560 111.2587 111.4106 111.4989 111.6743 111.7424 111.8981 112.0615 112.3972 112.4259 112.4414 112.6066 112.8359 112.9800 113.1239 113.2586 113.5201 113.6761 113.7683 113.9489 114.0601 114.1557 114.3277 114.3685 114.6351 114.7823 114.8588 114.9332 115.0269 115.1480 115.1976 115.3750 115.5182 115.6806 115.8623 115.9811 116.1422 116.3173 116.3930 116.5212 116.6991 116.8637 117.0432 117.4140 117.5583 117.6178 117.7688 117.9074 118.0882 118.2048 118.3085 118.4429 118.6549 118.7875 118.9173 118.9597 119.2350 119.2712 119.4611 119.8217 119.8896 119.9726 120.0502 120.3048 120.4779 120.6695 120.9130 121.0674 121.2657 121.4655 121.6973 121.9230 122.0516 122.1942 122.5101 122.7550 123.0501 123.1818 123.3162 123.4585 123.7237 124.0797 124.3065 124.4174 124.6435 124.9027 125.0767 125.2356 125.4674 125.6003 125.9967 126.1626 126.2949 126.7817 126.9094 127.1521 127.3665 127.5486 127.9324 128.0377 128.2644 128.4174 128.9390 129.0942 129.2403 129.3138 129.5923 129.7615 129.8795 130.1403 130.4195 130.4916 130.7526 130.8579 130.9925 131.2718 131.3158 131.6915 131.8084 131.9553 132.1470 132.3822 132.4067 132.5547 132.8150 132.9962 133.0858 133.3373 133.6258 133.7845 133.8291 134.0401 134.3868 134.5741 134.7900 135.0722 135.1197 135.5201 135.6133 136.0409 136.1276 136.3016 136.4996 136.7077 136.9397 137.2080 137.2678 137.3585 137.5165 137.6971 137.8899 138.1573 138.5495 138.9926 139.3953 139.4403 139.8129 140.1740 140.3252 140.3686 140.5191 140.6163 140.9385 141.1276 141.3291 141.5547 141.6980 141.9810 142.0260 142.2406 142.5393 142.7285 142.8124 142.9704 143.0529 143.3298 143.4257 143.7307 143.8018 144.1105 144.3380 144.9912 145.2811 145.4468 145.5961 145.7226 145.7757 145.7847 146.4447 146.7643 146.9968 147.3417 147.5813 147.6660 147.7188 147.9528 148.0914 148.3537 148.4636 148.6470 148.9352 149.0479 149.1986 149.3027 149.3851 149.4885 149.7698 149.8885 150.4133 150.6182 150.7922 150.9642 151.1923 151.2609 151.5069 151.7747 152.0866 152.2813 152.7744 152.8931 152.9906 153.2990 153.4940 153.7781 153.8734 153.9863 154.1846 154.5192 154.9534 155.0935 155.5100 155.5883 155.7619 155.9213 155.9790 156.1114 156.3841 156.4593 156.5684 156.8999 157.5119 157.6410 157.7292 157.9641 158.3217 158.5014 158.5953 158.7819 159.2667 159.3719 159.7268 159.9805 160.4366 160.9277 161.6670 161.7402 162.1650 162.4994 162.9668 164.9237 165.1920 166.3100 166.7643 167.6006 169.3266 170.6141 171.8443 172.2703 173.0854 173.7247 173.7893 175.9988 176.1159 176.5810 176.9499 177.7180 177.8760 178.2731 178.4786 178.7712 178.8002 179.6589 180.3609 181.1843 181.7145 186.6921 187.2872 187.7246 188.8677 189.2906 189.3931 190.2699 190.5994 191.0927 192.1734 192.2495 192.3551 195.2171 196.4752 197.2536 197.7066 198.9324 201.6771 201.8280 204.0078 204.6098 205.7766 205.9624 206.6545 207.4149 208.0271 209.1996 619.8017 623.7832 630.7114 631.9040 634.4123 635.2190 636.9562 638.1488 639.3105 639.9992 640.8721 641.7714 642.7301 642.9868 646.1873 647.6293 648.0259 653.5792 891.7150 891.9446 1201.8096 1203.2057 1203.7507 1203.9856 1205.4796 1214.1911</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="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">O O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.269855 -0.314809 -0.321653 -0.328068 -0.333213 -0.328850 0.504891 0.511417 0.018172 -0.182722 -0.119820 -0.118809 -0.001926 -0.117497 -0.273857 -0.102643 0.178999 -0.048590 0.052301 -0.118148 -0.046229 -0.272154 0.373273 -0.229768 -0.027288 -0.199054 0.067368 0.079772 0.090290 0.081843 0.075029 0.032020 0.069585 0.076053 0.069125 0.087280 0.103920 0.092111 0.070034 0.051686 0.145834 0.166199 0.073746 0.076122 0.091492 0.103561 0.134153 0.101990 0.095262 0.081427</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">O O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">8.2699 8.3148 8.3217 8.3281 8.3332 8.3289 6.4951 6.4886 5.9818 6.1827 6.1198 6.1188 6.0019 6.1175 6.2739 6.1026 5.8210 6.0486 5.9477 6.1181 6.0462 6.2722 5.6267 6.2298 6.0273 6.1991 0.9326 0.9202 0.9097 0.9182 0.9250 0.9680 0.9304 0.9239 0.9309 0.9127 0.8961 0.9079 0.9300 0.9483 0.8542 0.8338 0.9263 0.9239 0.9085 0.8964 0.8658 0.8980 0.9047 0.9186</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.2699 -0.3148 -0.3217 -0.3281 -0.3332 -0.3289 0.5049 0.5114 0.0182 -0.1827 -0.1198 -0.1188 -0.0019 -0.1175 -0.2739 -0.1026 0.1790 -0.0486 0.0523 -0.1181 -0.0462 -0.2722 0.3733 -0.2298 -0.0273 -0.1991 0.0674 0.0798 0.0903 0.0818 0.0750 0.0320 0.0696 0.0761 0.0691 0.0873 0.1039 0.0921 0.0700 0.0517 0.1458 0.1662 0.0737 0.0761 0.0915 0.1036 0.1342 0.1020 0.0953 0.0814</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.1064 1.9360 1.9067 1.9281 1.9254 2.1533 4.1396 4.1741 3.8123 3.8958 3.8797 3.8631 3.6223 3.8783 3.9440 3.9155 4.0905 4.0301 3.9488 4.1490 4.1366 3.9343 4.1461 3.9258 3.8429 3.9521 1.0198 1.0124 1.0137 1.0102 1.0127 1.0074 1.0153 1.0141 1.0122 1.0036 1.0048 1.0054 1.0090 1.0102 1.0304 1.0377 0.9953 1.0026 1.0077 1.0276 1.0127 0.9985 0.9987 1.0108</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.1064 1.9360 1.9067 1.9281 1.9254 2.1533 4.1396 4.1741 3.8123 3.8958 3.8797 3.8631 3.6223 3.8783 3.9440 3.9155 4.0905 4.0301 3.9488 4.1490 4.1366 3.9343 4.1461 3.9258 3.8429 3.9521 1.0198 1.0124 1.0137 1.0102 1.0127 1.0074 1.0153 1.0141 1.0122 1.0036 1.0048 1.0054 1.0090 1.0102 1.0304 1.0377 0.9953 1.0026 1.0077 1.0276 1.0127 0.9985 0.9987 1.0108</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.9974 0.9777 0.2096 1.5936 1.5636 0.2034 1.6000 1.5977 1.9990 0.9222 0.9893 0.9162 0.8744 0.9489 1.0297 0.9291 1.0078 1.0087 0.9246 0.9994 1.0100 0.9219 1.0064 1.0013 1.3566 1.3564 0.9422 1.0107 1.0047 0.9830 0.9946 0.9946 0.9405 1.0092 1.0106 1.4070 1.5017 0.8859 1.4698 1.4804 0.8503 0.9903 0.9888 0.9937 1.0881 1.8134 0.9764 0.9715 0.9641 0.9780 0.9725 0.9984</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 16 0 22 1 2 1 6 2 6 3 4 3 7 4 7 5 22 6 18 7 19 8 9 8 12 8 14 8 26 9 10 9 27 9 28 10 11 10 29 10 30 11 13 11 31 11 32 12 16 12 17 13 15 13 33 13 34 14 35 14 36 14 37 15 21 15 38 15 39 16 18 17 19 17 40 18 20 19 20 20 41 21 42 21 43 21 44 22 23 23 24 23 45 24 25 24 46 25 47 25 48 25 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027817741</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.185771135044</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-43.91978 41.76615 -2.15363 -26.18463 25.11941 -1.06522 2.64837 -1.31498 1.33340</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.74786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.98452</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
