<?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="-0.48106"
                        y3="0.699439"
                        z3="1.31644"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.409603"
                        y3="3.536922"
                        z3="-0.795273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.413158"
                        y3="3.23745"
                        z3="1.077424"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.047703"
                        y3="0.468681"
                        z3="-1.549244"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.81034"
                        y3="-1.5841"
                        z3="-0.987681"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.346613"
                        y3="1.414765"
                        z3="-0.627672"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.053682"
                        y3="2.855658"
                        z3="0.129945"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.441185"
                        y3="-0.437336"
                        z3="-1.036803"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.448319"
                        y3="-1.978798"
                        z3="1.464236"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.045674"
                        y3="-3.073423"
                        z3="0.467177"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.015865"
                        y3="-2.668547"
                        z3="-0.551458"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.398288"
                        y3="-2.450622"
                        z3="0.060612"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.201968"
                        y3="-0.855962"
                        z3="0.783266"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.532768"
                        y3="-2.403153"
                        z3="-0.958883"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.286169"
                        y3="-2.558122"
                        z3="2.606205"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.423948"
                        y3="-1.28204"
                        z3="-1.985181"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.722044"
                        y3="0.453149"
                        z3="0.741029"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.433459"
                        y3="-1.122248"
                        z3="0.198498"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.478819"
                        y3="1.456669"
                        z3="0.127196"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.153543"
                        y3="-0.120574"
                        z3="-0.421552"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.68864"
                        y3="1.178363"
                        z3="-0.472178"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.632433"
                        y3="-1.221089"
                        z3="-2.908074"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.489274"
                        y3="1.197926"
                        z3="0.539459"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.704705"
                        y3="1.370724"
                        z3="1.337444"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.828221"
                        y3="1.802844"
                        z3="0.765774"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.11708"
                        y3="2.005782"
                        z3="1.474031"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.459755"
                        y3="-1.572347"
                        z3="1.910235"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.322934"
                        y3="-3.931934"
                        z3="1.038048"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.938551"
                        y3="-3.430693"
                        z3="-0.055873"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.086577"
                        y3="-3.463552"
                        z3="-1.300359"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.69349"
                        y3="-1.775755"
                        z3="-1.095867"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.414269"
                        y3="-1.530306"
                        z3="0.65266"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.602467"
                        y3="-3.261735"
                        z3="0.767654"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.587343"
                        y3="-3.365412"
                        z3="-1.48024"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.481157"
                        y3="-2.301957"
                        z3="-0.421342"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.589821"
                        y3="-1.785099"
                        z3="3.311899"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.709777"
                        y3="-3.303557"
                        z3="3.154761"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.189482"
                        y3="-3.050626"
                        z3="2.242621"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.306103"
                        y3="-0.32494"
                        z3="-1.470528"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.518537"
                        y3="-1.407809"
                        z3="-2.584136"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.830769"
                        y3="-2.127773"
                        z3="0.218474"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.25436"
                        y3="1.959115"
                        z3="-0.958884"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.552207"
                        y3="-1.046483"
                        z3="-2.346488"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.536463"
                        y3="-0.419785"
                        z3="-3.64078"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.760223"
                        y3="-2.155171"
                        z3="-3.45793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.658642"
                        y3="1.137921"
                        z3="2.394124"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.813034"
                        y3="2.029575"
                        z3="-0.295829"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.441522"
                        y3="3.044166"
                        z3="1.383294"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.901225"
                        y3="1.397203"
                        z3="1.019303"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.055458"
                        y3="1.755627"
                        z3="2.531528"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a23" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a45" 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 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a48" 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:-.4811,.6994,1.3164;1.4096,3.5369,-.7953;.4132,3.2374,1.0774;5.0477,.4687,-1.5492;4.8103,-1.5841,-.9877;-1.3466,1.4148,-.6277;1.0537,2.8557,.1299;4.4412,-.4373,-1.0368;.4483,-1.9788,1.4642;.0457,-3.0734,.4672;-1.0159,-2.6685,-.5515;-2.3983,-2.4506,.0606;1.202,-.856,.7833;-3.5328,-2.4032,-.9589;1.2862,-2.5581,2.6062;-3.4239,-1.282,-1.9852;.722,.4531,.741;2.4335,-1.1222,.1985;1.4788,1.4567,.1272;3.1535,-.1206,-.4216;2.6886,1.1784,-.4722;-4.6324,-1.2211,-2.9081;-1.4893,1.1979,.5395;-2.7047,1.3707,1.3374;-3.8282,1.8028,.7658;-5.1171,2.0058,1.474;-.4598,-1.5723,1.9102;-.3229,-3.9319,1.038;.9386,-3.4307,-.0559;-1.0866,-3.4636,-1.3004;-.6935,-1.7758,-1.0959;-2.4143,-1.5303,.6527;-2.6025,-3.2617,.7677;-3.5873,-3.3654,-1.4802;-4.4812,-2.302,-.4213;1.5898,-1.7851,3.3119;.7098,-3.3036,3.1548;2.1895,-3.0506,2.2426;-3.3061,-.3249,-1.4705;-2.5185,-1.4078,-2.5841;2.8308,-2.1278,.2185;3.2544,1.9591,-.9589;-5.5522,-1.0465,-2.3465;-4.5365,-.4198,-3.6408;-4.7602,-2.1552,-3.4579;-2.6586,1.1379,2.3941;-3.813,2.0296,-.2958;-5.4415,3.0442,1.3833;-5.9012,1.3972,1.0193;-5.0555,1.7556,2.5315;</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">2493.5408229161 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">4.806e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 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="-0.48106"
                                 y3="0.69943933"
                                 z3="1.31643977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.40960316"
                                 y3="3.53692247"
                                 z3="-0.79527274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.41315786"
                                 y3="3.23745034"
                                 z3="1.07742412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.04770346"
                                 y3="0.46868075"
                                 z3="-1.54924382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.81034011"
                                 y3="-1.58409995"
                                 z3="-0.9876807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.34661279"
                                 y3="1.41476508"
                                 z3="-0.62767242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.05368153"
                                 y3="2.85565813"
                                 z3="0.12994495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.44118525"
                                 y3="-0.43733572"
                                 z3="-1.03680266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.44831889"
                                 y3="-1.97879826"
                                 z3="1.46423555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.04567415"
                                 y3="-3.07342257"
                                 z3="0.46717691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.01586468"
                                 y3="-2.66854729"
                                 z3="-0.55145788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.39828765"
                                 y3="-2.45062176"
                                 z3="0.06061207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.20196815"
                                 y3="-0.85596166"
                                 z3="0.78326557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.53276757"
                                 y3="-2.40315349"
                                 z3="-0.95888302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.28616945"
                                 y3="-2.55812243"
                                 z3="2.60620475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.42394824"
                                 y3="-1.28203995"
                                 z3="-1.98518126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.72204409"
                                 y3="0.45314888"
                                 z3="0.74102895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.43345864"
                                 y3="-1.12224844"
                                 z3="0.198498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.47881869"
                                 y3="1.45666879"
                                 z3="0.12719551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.15354337"
                                 y3="-0.12057376"
                                 z3="-0.42155176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.6886397"
                                 y3="1.17836322"
                                 z3="-0.47217758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.6324328"
                                 y3="-1.22108941"
                                 z3="-2.90807397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.48927367"
                                 y3="1.19792588"
                                 z3="0.53945863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.70470464"
                                 y3="1.37072373"
                                 z3="1.33744416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.82822096"
                                 y3="1.80284353"
                                 z3="0.76577389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.11707963"
                                 y3="2.00578245"
                                 z3="1.47403126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.45975472"
                                 y3="-1.57234728"
                                 z3="1.91023496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.32293377"
                                 y3="-3.93193427"
                                 z3="1.03804794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.93855143"
                                 y3="-3.43069334"
                                 z3="-0.05587277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.08657712"
                                 y3="-3.46355193"
                                 z3="-1.30035881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.6934901"
                                 y3="-1.7757554"
                                 z3="-1.09586736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.41426883"
                                 y3="-1.53030621"
                                 z3="0.65266004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.60246692"
                                 y3="-3.26173459"
                                 z3="0.76765369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.58734276"
                                 y3="-3.36541178"
                                 z3="-1.48023959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.48115667"
                                 y3="-2.30195699"
                                 z3="-0.42134165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.58982056"
                                 y3="-1.78509927"
                                 z3="3.31189908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.70977721"
                                 y3="-3.30355724"
                                 z3="3.15476062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.18948168"
                                 y3="-3.05062587"
                                 z3="2.24262134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.30610342"
                                 y3="-0.32493954"
                                 z3="-1.47052778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.51853742"
                                 y3="-1.40780937"
                                 z3="-2.58413633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.83076869"
                                 y3="-2.12777253"
                                 z3="0.21847386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.25436031"
                                 y3="1.95911532"
                                 z3="-0.95888434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.55220675"
                                 y3="-1.04648258"
                                 z3="-2.34648845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.53646332"
                                 y3="-0.41978507"
                                 z3="-3.6407797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.76022302"
                                 y3="-2.15517079"
                                 z3="-3.45793021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.65864169"
                                 y3="1.13792133"
                                 z3="2.3941242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.81303374"
                                 y3="2.02957536"
                                 z3="-0.29582875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.4415216"
                                 y3="3.0441663"
                                 z3="1.38329437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.90122518"
                                 y3="1.39720266"
                                 z3="1.01930344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.05545793"
                                 y3="1.75562701"
                                 z3="2.53152799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a23" 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 a13" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a45" 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 a49" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a48" 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:-.4811,.6994,1.3164;1.4096,3.5369,-.7953;.4132,3.2375,1.0774;5.0477,.4687,-1.5492;4.8103,-1.5841,-.9877;-1.3466,1.4148,-.6277;1.0537,2.8557,.1299;4.4412,-.4373,-1.0368;.4483,-1.9788,1.4642;.0457,-3.0734,.4672;-1.0159,-2.6685,-.5515;-2.3983,-2.4506,.0606;1.202,-.856,.7833;-3.5328,-2.4032,-.9589;1.2862,-2.5581,2.6062;-3.4239,-1.282,-1.9852;.722,.4531,.741;2.4335,-1.1222,.1985;1.4788,1.4567,.1272;3.1535,-.1206,-.4216;2.6886,1.1784,-.4722;-4.6324,-1.2211,-2.9081;-1.4893,1.1979,.5395;-2.7047,1.3707,1.3374;-3.8282,1.8028,.7658;-5.1171,2.0058,1.474;-.4598,-1.5723,1.9102;-.3229,-3.9319,1.038;.9386,-3.4307,-.0559;-1.0866,-3.4636,-1.3004;-.6935,-1.7758,-1.0959;-2.4143,-1.5303,.6527;-2.6025,-3.2617,.7677;-3.5873,-3.3654,-1.4802;-4.4812,-2.302,-.4213;1.5898,-1.7851,3.3119;.7098,-3.3036,3.1548;2.1895,-3.0506,2.2426;-3.3061,-.3249,-1.4705;-2.5185,-1.4078,-2.5841;2.8308,-2.1278,.2185;3.2544,1.9591,-.9589;-5.5522,-1.0465,-2.3465;-4.5365,-.4198,-3.6408;-4.7602,-2.1552,-3.4579;-2.6586,1.1379,2.3941;-3.813,2.0296,-.2958;-5.4415,3.0442,1.3833;-5.9012,1.3972,1.0193;-5.0555,1.7556,2.5315;</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="-0.48106"
                        y3="0.699439"
                        z3="1.31644"/>
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                        id="a2"
                        x3="1.409603"
                        y3="3.536922"
                        z3="-0.795273"/>
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                        id="a3"
                        x3="0.413158"
                        y3="3.23745"
                        z3="1.077424"/>
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                        id="a4"
                        x3="5.047703"
                        y3="0.468681"
                        z3="-1.549244"/>
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                        id="a5"
                        x3="4.81034"
                        y3="-1.5841"
                        z3="-0.987681"/>
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                        id="a6"
                        x3="-1.346613"
                        y3="1.414765"
                        z3="-0.627672"/>
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                        x3="1.053682"
                        y3="2.855658"
                        z3="0.129945"/>
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                        id="a8"
                        x3="4.441185"
                        y3="-0.437336"
                        z3="-1.036803"/>
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                        id="a9"
                        x3="0.448319"
                        y3="-1.978798"
                        z3="1.464236"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.045674"
                        y3="-3.073423"
                        z3="0.467177"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.015865"
                        y3="-2.668547"
                        z3="-0.551458"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.398288"
                        y3="-2.450622"
                        z3="0.060612"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.201968"
                        y3="-0.855962"
                        z3="0.783266"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.532768"
                        y3="-2.403153"
                        z3="-0.958883"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.286169"
                        y3="-2.558122"
                        z3="2.606205"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.423948"
                        y3="-1.28204"
                        z3="-1.985181"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.722044"
                        y3="0.453149"
                        z3="0.741029"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.433459"
                        y3="-1.122248"
                        z3="0.198498"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.478819"
                        y3="1.456669"
                        z3="0.127196"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.153543"
                        y3="-0.120574"
                        z3="-0.421552"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.68864"
                        y3="1.178363"
                        z3="-0.472178"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.632433"
                        y3="-1.221089"
                        z3="-2.908074"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.489274"
                        y3="1.197926"
                        z3="0.539459"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.704705"
                        y3="1.370724"
                        z3="1.337444"/>
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                        id="a25"
                        x3="-3.828221"
                        y3="1.802844"
                        z3="0.765774"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.11708"
                        y3="2.005782"
                        z3="1.474031"/>
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                        id="a27"
                        x3="-0.459755"
                        y3="-1.572347"
                        z3="1.910235"/>
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                        id="a28"
                        x3="-0.322934"
                        y3="-3.931934"
                        z3="1.038048"/>
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                        id="a29"
                        x3="0.938551"
                        y3="-3.430693"
                        z3="-0.055873"/>
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                        id="a30"
                        x3="-1.086577"
                        y3="-3.463552"
                        z3="-1.300359"/>
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                        id="a31"
                        x3="-0.69349"
                        y3="-1.775755"
                        z3="-1.095867"/>
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                        id="a32"
                        x3="-2.414269"
                        y3="-1.530306"
                        z3="0.65266"/>
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                        id="a33"
                        x3="-2.602467"
                        y3="-3.261735"
                        z3="0.767654"/>
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                        id="a34"
                        x3="-3.587343"
                        y3="-3.365412"
                        z3="-1.48024"/>
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                        id="a35"
                        x3="-4.481157"
                        y3="-2.301957"
                        z3="-0.421342"/>
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                        id="a36"
                        x3="1.589821"
                        y3="-1.785099"
                        z3="3.311899"/>
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                        id="a37"
                        x3="0.709777"
                        y3="-3.303557"
                        z3="3.154761"/>
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                        id="a38"
                        x3="2.189482"
                        y3="-3.050626"
                        z3="2.242621"/>
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                        id="a39"
                        x3="-3.306103"
                        y3="-0.32494"
                        z3="-1.470528"/>
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                        id="a40"
                        x3="-2.518537"
                        y3="-1.407809"
                        z3="-2.584136"/>
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                        id="a41"
                        x3="2.830769"
                        y3="-2.127773"
                        z3="0.218474"/>
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                        id="a42"
                        x3="3.25436"
                        y3="1.959115"
                        z3="-0.958884"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.552207"
                        y3="-1.046483"
                        z3="-2.346488"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.536463"
                        y3="-0.419785"
                        z3="-3.64078"/>
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                        id="a45"
                        x3="-4.760223"
                        y3="-2.155171"
                        z3="-3.45793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.658642"
                        y3="1.137921"
                        z3="2.394124"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.813034"
                        y3="2.029575"
                        z3="-0.295829"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.441522"
                        y3="3.044166"
                        z3="1.383294"/>
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                        id="a49"
                        x3="-5.901225"
                        y3="1.397203"
                        z3="1.019303"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.055458"
                        y3="1.755627"
                        z3="2.531528"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a23" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a45" 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 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a48" 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:-.4811,.6994,1.3164;1.4096,3.5369,-.7953;.4132,3.2374,1.0774;5.0477,.4687,-1.5492;4.8103,-1.5841,-.9877;-1.3466,1.4148,-.6277;1.0537,2.8557,.1299;4.4412,-.4373,-1.0368;.4483,-1.9788,1.4642;.0457,-3.0734,.4672;-1.0159,-2.6685,-.5515;-2.3983,-2.4506,.0606;1.202,-.856,.7833;-3.5328,-2.4032,-.9589;1.2862,-2.5581,2.6062;-3.4239,-1.282,-1.9852;.722,.4531,.741;2.4335,-1.1222,.1985;1.4788,1.4567,.1272;3.1535,-.1206,-.4216;2.6886,1.1784,-.4722;-4.6324,-1.2211,-2.9081;-1.4893,1.1979,.5395;-2.7047,1.3707,1.3374;-3.8282,1.8028,.7658;-5.1171,2.0058,1.474;-.4598,-1.5723,1.9102;-.3229,-3.9319,1.038;.9386,-3.4307,-.0559;-1.0866,-3.4636,-1.3004;-.6935,-1.7758,-1.0959;-2.4143,-1.5303,.6527;-2.6025,-3.2617,.7677;-3.5873,-3.3654,-1.4802;-4.4812,-2.302,-.4213;1.5898,-1.7851,3.3119;.7098,-3.3036,3.1548;2.1895,-3.0506,2.2426;-3.3061,-.3249,-1.4705;-2.5185,-1.4078,-2.5841;2.8308,-2.1278,.2185;3.2544,1.9591,-.9589;-5.5522,-1.0465,-2.3465;-4.5365,-.4198,-3.6408;-4.7602,-2.1552,-3.4579;-2.6586,1.1379,2.3941;-3.813,2.0296,-.2958;-5.4415,3.0442,1.3833;-5.9012,1.3972,1.0193;-5.0555,1.7556,2.5315;</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">-1261.15729722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2493.54082292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3754.69812013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6674.18301498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2919.48489485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2517.19023969</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.03294247</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407979</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000070582691</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000070582691</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000141165382</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.901342739076</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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81.0126 81.2943 81.4033 81.5306 81.6593 81.7123 81.7630 82.0215 82.0807 82.2342 82.3527 82.6611 82.7738 82.9724 83.0339 83.1805 83.3815 83.4361 83.6350 83.8312 83.9121 84.1269 84.2010 84.4780 84.5588 84.6811 84.8840 84.9591 85.0127 85.1679 85.1949 85.5494 85.5798 85.7101 85.8260 85.9432 86.0630 86.2742 86.5014 86.6306 86.7630 86.8866 86.9651 87.0705 87.2038 87.3859 87.6306 87.6507 87.8820 87.9756 88.0945 88.1797 88.2013 88.3671 88.4653 88.6748 88.8946 89.0117 89.0802 89.1486 89.4650 89.5360 89.7131 89.7769 89.9076 90.0608 90.1996 90.3338 90.5040 90.5823 90.6559 90.7221 90.8854 91.0496 91.1450 91.1861 91.3978 91.4728 91.5524 91.6924 91.9273 92.0053 92.2243 92.3950 92.4339 92.6119 92.7152 92.8171 93.0605 93.2616 93.4490 93.7395 93.8999 94.0428 94.2893 94.3306 94.3924 94.6204 94.7068 94.8293 95.0535 95.1910 95.2643 95.4206 95.6082 95.7686 96.0787 96.2765 96.3679 96.4769 96.6155 96.7066 96.9257 97.4395 97.5104 97.6066 97.6711 98.0722 98.2052 98.2506 98.3968 98.5562 98.6078 98.8171 98.9916 99.0633 99.1434 99.3367 99.7334 99.8480 99.9900 100.1044 100.3585 100.4734 100.4795 100.6417 100.9741 100.9881 101.2447 101.5110 101.7047 101.9115 102.0465 102.1726 102.2716 102.4163 102.5601 103.0170 103.3106 103.4101 103.6012 103.6325 103.9365 104.1793 104.2979 104.4846 104.6577 104.8551 105.0618 105.3204 105.4831 105.6827 105.7815 105.9123 106.0155 106.3345 106.4575 106.5750 106.8440 106.8974 107.2192 107.4397 107.5248 107.8016 107.9119 107.9909 108.2266 108.3792 108.4412 108.6706 108.9210 109.0255 109.1507 109.3477 109.5175 109.6409 109.7584 110.0260 110.0860 110.1925 110.2054 110.4695 110.7213 110.8468 110.9919 111.1308 111.1965 111.4471 111.5615 111.6743 111.9368 112.0976 112.3202 112.3855 112.4083 112.6376 112.7633 112.9309 113.1968 113.3673 113.4070 113.7564 113.8580 113.9186 113.9790 114.0436 114.2176 114.4149 114.6377 114.6581 114.8093 114.8921 114.9872 115.0753 115.2380 115.2497 115.4786 115.6287 115.7602 115.9466 116.0948 116.1267 116.3052 116.3547 116.4733 116.7128 116.7781 117.2140 117.3181 117.4138 117.5922 117.7525 117.8751 118.0877 118.2049 118.2414 118.4580 118.5400 118.6642 119.0539 119.0878 119.2897 119.3515 119.5627 119.8552 119.9541 120.1472 120.4273 120.4749 120.6752 120.8402 121.0225 121.0733 121.3191 121.7408 121.9136 122.0310 122.3587 122.4351 122.6424 122.8860 123.1368 123.2812 123.4731 123.7322 123.8509 124.1944 124.4089 124.6742 124.9223 124.9449 125.2034 125.2372 125.7320 125.9242 126.2298 126.5019 126.9414 127.0928 127.3423 127.5770 127.7956 128.0989 128.2303 128.4789 128.6558 128.9068 129.0693 129.2100 129.3520 129.5540 129.6381 129.7922 129.9467 130.1736 130.6377 130.8807 131.0158 131.0814 131.2465 131.4525 131.5266 131.7328 131.7641 132.1503 132.2794 132.4277 132.6170 132.7799 132.9789 133.2913 133.3943 133.5000 133.7708 133.9179 134.0206 134.2153 134.3089 134.7240 135.1003 135.2361 135.5284 135.7552 135.8693 136.1550 136.4072 136.4971 136.6323 137.0451 137.1635 137.1923 137.6148 137.6889 137.9453 138.2180 138.3554 138.4643 138.7619 139.1486 139.2940 139.7260 139.8798 140.1554 140.2741 140.4409 140.5794 140.7404 141.0220 141.1435 141.2963 141.5947 141.7641 141.9747 142.2446 142.3428 142.4690 142.5863 142.6936 143.0558 143.1171 143.4245 143.7346 143.8417 144.2617 144.3177 144.7574 145.3127 145.3577 145.5891 145.6775 145.7552 146.4149 146.4556 146.6918 147.0349 147.1966 147.4140 147.5131 147.7400 147.8469 147.9744 148.1292 148.3767 148.4119 148.6332 148.6999 149.1228 149.1987 149.3057 149.3788 149.6531 149.8982 150.1050 150.4601 150.7737 151.1100 151.1519 151.3827 151.5195 151.8844 152.3156 152.5272 152.7775 152.9663 153.1852 153.2201 153.4864 153.8736 153.9165 154.0204 154.3753 154.6604 154.7105 155.1682 155.2237 155.3763 155.5062 155.8499 155.9285 156.0602 156.2475 156.3509 156.5943 156.6534 157.0898 157.4200 157.5534 157.7587 158.2193 158.4575 158.6282 159.1261 159.2149 159.6677 159.8740 159.9616 160.7641 161.1825 161.5259 161.8237 162.2591 162.3725 163.1777 164.8264 165.3570 166.3526 166.7722 167.5376 169.3888 170.8392 171.7295 172.2648 172.8361 173.7045 173.7803 175.9970 176.1660 176.6073 177.1800 177.7702 178.0943 178.2961 178.5339 178.7567 178.8254 179.6181 180.4606 181.1035 181.5751 186.7072 187.1770 187.8735 188.9101 189.3813 189.4443 190.2723 190.6118 191.2045 192.1504 192.2516 192.4540 195.2666 196.5170 197.2428 197.8169 198.8275 201.6675 201.8296 203.7261 204.5473 205.7710 206.0662 206.6560 207.4163 207.8814 209.1931 619.3598 623.7272 630.6326 631.8743 634.2858 635.1726 637.0169 638.4844 639.1916 640.3028 641.0949 642.3896 642.8141 644.3075 645.9310 646.1233 648.1009 653.5618 891.6988 891.9911 1201.8339 1203.1914 1203.5858 1203.9657 1205.4352 1214.2182</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">-0.270748 -0.314389 -0.321162 -0.327549 -0.333093 -0.327737 0.503287 0.509934 0.052325 -0.197216 -0.125296 -0.114798 -0.011125 -0.143195 -0.280378 -0.055394 0.168545 -0.030493 0.060619 -0.134065 -0.050771 -0.269494 0.369264 -0.256733 -0.001222 -0.199609 0.071416 0.079106 0.093465 0.085121 0.074425 0.042195 0.079708 0.062957 0.063900 0.105693 0.092529 0.086307 0.030095 0.067815 0.145724 0.166159 0.067270 0.090245 0.076271 0.110483 0.132547 0.100283 0.095088 0.081692</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">8.2707 8.3144 8.3212 8.3275 8.3331 8.3277 6.4967 6.4901 5.9477 6.1972 6.1253 6.1148 6.0111 6.1432 6.2804 6.0554 5.8315 6.0305 5.9394 6.1341 6.0508 6.2695 5.6307 6.2567 6.0012 6.1996 0.9286 0.9209 0.9065 0.9149 0.9256 0.9578 0.9203 0.9370 0.9361 0.8943 0.9075 0.9137 0.9699 0.9322 0.8543 0.8338 0.9327 0.9098 0.9237 0.8895 0.8675 0.8997 0.9049 0.9183</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">-0.2707 -0.3144 -0.3212 -0.3275 -0.3331 -0.3277 0.5033 0.5099 0.0523 -0.1972 -0.1253 -0.1148 -0.0111 -0.1432 -0.2804 -0.0554 0.1685 -0.0305 0.0606 -0.1341 -0.0508 -0.2695 0.3693 -0.2567 -0.0012 -0.1996 0.0714 0.0791 0.0935 0.0851 0.0744 0.0422 0.0797 0.0630 0.0639 0.1057 0.0925 0.0863 0.0301 0.0678 0.1457 0.1662 0.0673 0.0902 0.0763 0.1105 0.1325 0.1003 0.0951 0.0817</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.1116 1.9360 1.9103 1.9283 1.9261 2.1539 4.1447 4.1762 3.7740 3.9329 3.8585 3.8767 3.6584 3.9011 3.9383 3.8585 4.0488 4.0261 3.9265 4.1634 4.1442 3.9630 4.1671 3.9300 3.8232 3.9572 1.0223 1.0111 1.0111 1.0075 1.0144 1.0128 1.0135 1.0111 1.0108 1.0043 1.0054 1.0035 1.0256 1.0114 1.0288 1.0369 1.0033 1.0043 1.0040 1.0260 1.0140 0.9987 0.9996 1.0106</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.1116 1.9360 1.9103 1.9283 1.9261 2.1539 4.1447 4.1762 3.7740 3.9329 3.8585 3.8767 3.6584 3.9011 3.9383 3.8585 4.0488 4.0261 3.9265 4.1634 4.1442 3.9630 4.1671 3.9300 3.8232 3.9572 1.0223 1.0111 1.0111 1.0075 1.0144 1.0128 1.0135 1.0111 1.0108 1.0043 1.0054 1.0035 1.0256 1.0114 1.0288 1.0369 1.0033 1.0043 1.0040 1.0260 1.0140 0.9987 0.9996 1.0106</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">0.9817 1.0014 0.2103 1.5950 1.5675 0.2034 1.6006 1.5994 1.9991 0.9266 0.9884 0.9145 0.8627 0.9366 1.0298 0.9356 1.0146 1.0064 0.9134 0.9985 0.9958 0.9417 1.0016 1.0078 1.3716 1.3595 0.9332 1.0059 1.0044 0.9980 0.9958 0.9829 0.9450 1.0004 0.9991 1.3829 1.5083 0.8818 1.4660 1.4827 0.8506 0.9955 1.0017 0.9966 1.0782 1.8205 0.9772 0.9725 0.9571 0.9760 0.9749 0.9985</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">-0.027421051</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.184718269953</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.18668 43.02067 -2.16601 -27.37010 26.15394 -1.21616 1.20709 0.17665 1.38374</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.84348</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.22756</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
