<?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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.6708"
                        y3="-1.508596"
                        z3="0.720817"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.451775"
                        y3="0.23576"
                        z3="-1.48133"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.468092"
                        y3="-0.457199"
                        z3="-1.238712"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.718977"
                        y3="2.708992"
                        z3="-1.97539"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.286363"
                        y3="1.835913"
                        z3="0.086315"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.442684"
                        y3="2.59935"
                        z3="-1.305598"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.361615"
                        y3="2.63256"
                        z3="-2.384757"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.585012"
                        y3="0.868113"
                        z3="0.754648"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.324889"
                        y3="0.776858"
                        z3="2.259643"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.722538"
                        y3="1.685411"
                        z3="0.341675"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.541333"
                        y3="-0.443953"
                        z3="-0.032452"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.057078"
                        y3="2.37037"
                        z3="-1.1096"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.543484"
                        y3="0.319934"
                        z3="3.049601"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.275069"
                        y3="0.398167"
                        z3="-0.148593"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.699191"
                        y3="-2.801119"
                        z3="0.091013"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.135433"
                        y3="-3.813161"
                        z3="1.123856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.580761"
                        y3="-0.754524"
                        z3="0.496643"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.186087"
                        y3="-3.976636"
                        z3="2.310947"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.361081"
                        y3="3.159735"
                        z3="-0.444453"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.104603"
                        y3="2.309104"
                        z3="-2.457762"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.962157"
                        y3="-1.693312"
                        z3="-0.507829"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.858627"
                        y3="-1.035906"
                        z3="-1.684795"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.529714"
                        y3="3.17423"
                        z3="-1.134533"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.145933"
                        y3="-4.529494"
                        z3="1.917614"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.319983"
                        y3="-3.98005"
                        z3="2.202894"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.617838"
                        y3="1.206336"
                        z3="0.644687"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.05597"
                        y3="1.776454"
                        z3="2.606689"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.525919"
                        y3="0.131443"
                        z3="2.481616"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.242463"
                        y3="2.540237"
                        z3="-0.08715"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.882239"
                        y3="1.741779"
                        z3="1.416774"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.391759"
                        y3="0.986049"
                        z3="2.88256"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.322107"
                        y3="0.335925"
                        z3="4.116466"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.855981"
                        y3="-0.690879"
                        z3="2.795276"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.399982"
                        y3="-2.790101"
                        z3="-0.745514"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.297727"
                        y3="-3.023176"
                        z3="-0.298947"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.134678"
                        y3="-3.555165"
                        z3="1.482932"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.236786"
                        y3="-4.770393"
                        z3="0.605258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.533307"
                        y3="-0.919092"
                        z3="1.560621"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.061052"
                        y3="-3.03003"
                        z3="2.841917"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.65866"
                        y3="-4.666281"
                        z3="3.017245"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.100107"
                        y3="3.530262"
                        z3="0.532346"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.617067"
                        y3="1.846886"
                        z3="-3.300895"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.262655"
                        y3="-2.718251"
                        z3="-0.367212"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.045456"
                        y3="-1.324913"
                        z3="-2.706451"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.481849"
                        y3="3.554157"
                        z3="-0.801504"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.12572"
                        y3="-5.464217"
                        z3="1.361775"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.251041"
                        y3="-4.444558"
                        z3="1.904465"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.396309"
                        y3="-3.052631"
                        z3="2.759285"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:.6708,-1.5086,.7208;-2.4518,.2358,-1.4813;.4681,-.4572,-1.2387;-.719,2.709,-1.9754;-.2864,1.8359,.0863;1.4427,2.5993,-1.3056;3.3616,2.6326,-2.3848;.585,.8681,.7546;.3249,.7769,2.2596;-1.7225,1.6854,.3417;.5413,-.444,-.0325;.0571,2.3704,-1.1096;1.5435,.3199,3.0496;-2.2751,.3982,-.1486;.6992,-2.8011,.091;1.1354,-3.8132,1.1239;-2.5808,-.7545,.4966;.1861,-3.9766,2.3109;2.3611,3.1597,-.4445;2.1046,2.3091,-2.4578;-2.9622,-1.6933,-.5078;-2.8586,-1.0359,-1.6848;3.5297,3.1742,-1.1345;-1.1459,-4.5295,1.9176;-2.32,-3.98,2.2029;1.6178,1.2063,.6447;.056,1.7765,2.6067;-.5259,.1314,2.4816;-2.2425,2.5402,-.0872;-1.8822,1.7418,1.4168;2.3918,.986,2.8826;1.3221,.3359,4.1165;1.856,-.6909,2.7953;1.4,-2.7901,-.7455;-.2977,-3.0232,-.2989;2.1347,-3.5552,1.4829;1.2368,-4.7704,.6053;-2.5333,-.9191,1.5606;.0611,-3.03,2.8419;.6587,-4.6663,3.0172;2.1001,3.5303,.5323;1.6171,1.8469,-3.3009;-3.2627,-2.7183,-.3672;-3.0455,-1.3249,-2.7065;4.4818,3.5542,-.8015;-1.1257,-5.4642,1.3618;-3.251,-4.4446,1.9045;-2.3963,-3.0526,2.7593;</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">1478</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2387.6284337834 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">1.660e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.181 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">0.128 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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="0.67080046"
                                 y3="-1.50859633"
                                 z3="0.72081724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.45177531"
                                 y3="0.23576027"
                                 z3="-1.48132953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.4680922"
                                 y3="-0.45719916"
                                 z3="-1.23871166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.71897726"
                                 y3="2.70899187"
                                 z3="-1.9753897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.2863628"
                                 y3="1.83591262"
                                 z3="0.08631528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.44268394"
                                 y3="2.59934979"
                                 z3="-1.30559807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.36161454"
                                 y3="2.63255973"
                                 z3="-2.38475657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.58501203"
                                 y3="0.8681134"
                                 z3="0.75464788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.32488928"
                                 y3="0.77685846"
                                 z3="2.25964301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.7225381"
                                 y3="1.68541082"
                                 z3="0.34167526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.54133286"
                                 y3="-0.44395349"
                                 z3="-0.03245171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.05707806"
                                 y3="2.37037017"
                                 z3="-1.10960018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.543484"
                                 y3="0.31993377"
                                 z3="3.04960142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.27506904"
                                 y3="0.39816734"
                                 z3="-0.14859258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.69919107"
                                 y3="-2.80111906"
                                 z3="0.09101337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.13543273"
                                 y3="-3.81316058"
                                 z3="1.12385638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.58076139"
                                 y3="-0.75452371"
                                 z3="0.49664336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.18608685"
                                 y3="-3.97663588"
                                 z3="2.31094728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.36108096"
                                 y3="3.15973521"
                                 z3="-0.44445295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.1046029"
                                 y3="2.30910423"
                                 z3="-2.45776226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.96215713"
                                 y3="-1.69331167"
                                 z3="-0.50782936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.85862663"
                                 y3="-1.03590612"
                                 z3="-1.68479514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.52971384"
                                 y3="3.17423044"
                                 z3="-1.13453347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.14593348"
                                 y3="-4.52949385"
                                 z3="1.91761356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.31998272"
                                 y3="-3.9800499"
                                 z3="2.20289417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.61783805"
                                 y3="1.20633635"
                                 z3="0.64468662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.05597014"
                                 y3="1.77645385"
                                 z3="2.60668852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.52591908"
                                 y3="0.13144289"
                                 z3="2.48161571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.24246251"
                                 y3="2.54023674"
                                 z3="-0.08715033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.8822393"
                                 y3="1.74177905"
                                 z3="1.41677394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.39175939"
                                 y3="0.98604865"
                                 z3="2.88255965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.32210672"
                                 y3="0.33592542"
                                 z3="4.11646637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.85598065"
                                 y3="-0.6908786"
                                 z3="2.79527621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.39998176"
                                 y3="-2.79010094"
                                 z3="-0.74551364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.29772676"
                                 y3="-3.02317578"
                                 z3="-0.29894722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.13467831"
                                 y3="-3.5551647"
                                 z3="1.48293153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.23678553"
                                 y3="-4.77039285"
                                 z3="0.60525794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.53330703"
                                 y3="-0.91909183"
                                 z3="1.56062111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.06105203"
                                 y3="-3.03002959"
                                 z3="2.8419167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.65865998"
                                 y3="-4.66628101"
                                 z3="3.0172449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.10010696"
                                 y3="3.53026226"
                                 z3="0.53234631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.61706668"
                                 y3="1.84688568"
                                 z3="-3.30089527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.26265501"
                                 y3="-2.71825127"
                                 z3="-0.36721161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.04545629"
                                 y3="-1.32491325"
                                 z3="-2.70645127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.48184882"
                                 y3="3.55415681"
                                 z3="-0.80150387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.12571951"
                                 y3="-5.46421665"
                                 z3="1.36177478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.25104096"
                                 y3="-4.44455775"
                                 z3="1.90446548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.39630939"
                                 y3="-3.05263131"
                                 z3="2.75928451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H23N3O4">
                           <atomArray count="18 23 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.2102999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:.6708,-1.5086,.7208;-2.4518,.2358,-1.4813;.4681,-.4572,-1.2387;-.719,2.709,-1.9754;-.2864,1.8359,.0863;1.4427,2.5993,-1.3056;3.3616,2.6326,-2.3848;.585,.8681,.7546;.3249,.7769,2.2596;-1.7225,1.6854,.3417;.5413,-.444,-.0325;.0571,2.3704,-1.1096;1.5435,.3199,3.0496;-2.2751,.3982,-.1486;.6992,-2.8011,.091;1.1354,-3.8132,1.1239;-2.5808,-.7545,.4966;.1861,-3.9766,2.3109;2.3611,3.1597,-.4445;2.1046,2.3091,-2.4578;-2.9622,-1.6933,-.5078;-2.8586,-1.0359,-1.6848;3.5297,3.1742,-1.1345;-1.1459,-4.5295,1.9176;-2.32,-3.98,2.2029;1.6178,1.2063,.6447;.056,1.7765,2.6067;-.5259,.1314,2.4816;-2.2425,2.5402,-.0872;-1.8822,1.7418,1.4168;2.3918,.986,2.8826;1.3221,.3359,4.1165;1.856,-.6909,2.7953;1.4,-2.7901,-.7455;-.2977,-3.0232,-.2989;2.1347,-3.5552,1.4829;1.2368,-4.7704,.6053;-2.5333,-.9191,1.5606;.0611,-3.03,2.8419;.6587,-4.6663,3.0172;2.1001,3.5303,.5323;1.6171,1.8469,-3.3009;-3.2627,-2.7183,-.3672;-3.0455,-1.3249,-2.7065;4.4818,3.5542,-.8015;-1.1257,-5.4642,1.3618;-3.251,-4.4446,1.9045;-2.3963,-3.0526,2.7593;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="0.6708"
                        y3="-1.508596"
                        z3="0.720817"/>
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                        x3="-2.451775"
                        y3="0.23576"
                        z3="-1.48133"/>
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                        x3="0.468092"
                        y3="-0.457199"
                        z3="-1.238712"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.718977"
                        y3="2.708992"
                        z3="-1.97539"/>
                  <atom elementType="N"
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                        x3="-0.286363"
                        y3="1.835913"
                        z3="0.086315"/>
                  <atom elementType="N"
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                        x3="1.442684"
                        y3="2.59935"
                        z3="-1.305598"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.361615"
                        y3="2.63256"
                        z3="-2.384757"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.585012"
                        y3="0.868113"
                        z3="0.754648"/>
                  <atom elementType="C"
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                        x3="0.324889"
                        y3="0.776858"
                        z3="2.259643"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.722538"
                        y3="1.685411"
                        z3="0.341675"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.541333"
                        y3="-0.443953"
                        z3="-0.032452"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.057078"
                        y3="2.37037"
                        z3="-1.1096"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.543484"
                        y3="0.319934"
                        z3="3.049601"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.275069"
                        y3="0.398167"
                        z3="-0.148593"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.699191"
                        y3="-2.801119"
                        z3="0.091013"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.135433"
                        y3="-3.813161"
                        z3="1.123856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.580761"
                        y3="-0.754524"
                        z3="0.496643"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.186087"
                        y3="-3.976636"
                        z3="2.310947"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.361081"
                        y3="3.159735"
                        z3="-0.444453"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.104603"
                        y3="2.309104"
                        z3="-2.457762"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.962157"
                        y3="-1.693312"
                        z3="-0.507829"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.858627"
                        y3="-1.035906"
                        z3="-1.684795"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.529714"
                        y3="3.17423"
                        z3="-1.134533"/>
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                        id="a24"
                        x3="-1.145933"
                        y3="-4.529494"
                        z3="1.917614"/>
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                        id="a25"
                        x3="-2.319983"
                        y3="-3.98005"
                        z3="2.202894"/>
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                        id="a26"
                        x3="1.617838"
                        y3="1.206336"
                        z3="0.644687"/>
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                        id="a27"
                        x3="0.05597"
                        y3="1.776454"
                        z3="2.606689"/>
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                        id="a28"
                        x3="-0.525919"
                        y3="0.131443"
                        z3="2.481616"/>
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                        id="a29"
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                        y3="2.540237"
                        z3="-0.08715"/>
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                        id="a30"
                        x3="-1.882239"
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                        z3="1.416774"/>
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                        x3="2.391759"
                        y3="0.986049"
                        z3="2.88256"/>
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                        y3="0.335925"
                        z3="4.116466"/>
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                        x3="1.855981"
                        y3="-0.690879"
                        z3="2.795276"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.399982"
                        y3="-2.790101"
                        z3="-0.745514"/>
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                        id="a35"
                        x3="-0.297727"
                        y3="-3.023176"
                        z3="-0.298947"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.134678"
                        y3="-3.555165"
                        z3="1.482932"/>
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                        id="a37"
                        x3="1.236786"
                        y3="-4.770393"
                        z3="0.605258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.533307"
                        y3="-0.919092"
                        z3="1.560621"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.061052"
                        y3="-3.03003"
                        z3="2.841917"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.65866"
                        y3="-4.666281"
                        z3="3.017245"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.100107"
                        y3="3.530262"
                        z3="0.532346"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.617067"
                        y3="1.846886"
                        z3="-3.300895"/>
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                        id="a43"
                        x3="-3.262655"
                        y3="-2.718251"
                        z3="-0.367212"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.045456"
                        y3="-1.324913"
                        z3="-2.706451"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.481849"
                        y3="3.554157"
                        z3="-0.801504"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.12572"
                        y3="-5.464217"
                        z3="1.361775"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.251041"
                        y3="-4.444558"
                        z3="1.904465"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.396309"
                        y3="-3.052631"
                        z3="2.759285"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:.6708,-1.5086,.7208;-2.4518,.2358,-1.4813;.4681,-.4572,-1.2387;-.719,2.709,-1.9754;-.2864,1.8359,.0863;1.4427,2.5993,-1.3056;3.3616,2.6326,-2.3848;.585,.8681,.7546;.3249,.7769,2.2596;-1.7225,1.6854,.3417;.5413,-.444,-.0325;.0571,2.3704,-1.1096;1.5435,.3199,3.0496;-2.2751,.3982,-.1486;.6992,-2.8011,.091;1.1354,-3.8132,1.1239;-2.5808,-.7545,.4966;.1861,-3.9766,2.3109;2.3611,3.1597,-.4445;2.1046,2.3091,-2.4578;-2.9622,-1.6933,-.5078;-2.8586,-1.0359,-1.6848;3.5297,3.1742,-1.1345;-1.1459,-4.5295,1.9176;-2.32,-3.98,2.2029;1.6178,1.2063,.6447;.056,1.7765,2.6067;-.5259,.1314,2.4816;-2.2425,2.5402,-.0872;-1.8822,1.7418,1.4168;2.3918,.986,2.8826;1.3221,.3359,4.1165;1.856,-.6909,2.7953;1.4,-2.7901,-.7455;-.2977,-3.0232,-.2989;2.1347,-3.5552,1.4829;1.2368,-4.7704,.6053;-2.5333,-.9191,1.5606;.0611,-3.03,2.8419;.6587,-4.6663,3.0172;2.1001,3.5303,.5323;1.6171,1.8469,-3.3009;-3.2627,-2.7183,-.3672;-3.0455,-1.3249,-2.7065;4.4818,3.5542,-.8015;-1.1257,-5.4642,1.3618;-3.251,-4.4446,1.9045;-2.3963,-3.0526,2.7593;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1849</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2525.6584</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1190.3404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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84.4296 84.6487 84.7564 84.9943 85.0708 85.3232 85.4507 85.5184 85.6782 85.8269 85.9434 86.0128 86.1465 86.4487 86.5476 86.7838 86.8714 86.9976 87.1239 87.1514 87.3198 87.4188 87.4541 87.7503 87.8358 88.0379 88.1655 88.2563 88.3909 88.5808 88.7541 88.7946 88.9536 89.0029 89.2776 89.3404 89.4822 89.5289 89.7368 89.9106 89.9634 89.9962 90.0597 90.2121 90.3532 90.3882 90.5701 90.7425 90.9696 91.0322 91.0721 91.2741 91.3099 91.5510 91.6027 91.7678 91.9387 92.0468 92.2997 92.3841 92.4399 92.5944 92.7775 92.9964 93.0454 93.2360 93.3425 93.4363 93.7003 93.7826 94.0529 94.1627 94.2050 94.4580 94.4791 94.7341 94.9312 95.0083 95.2590 95.4160 95.6410 95.7921 95.8745 96.0803 96.2404 96.4917 96.6025 96.7258 96.8542 96.9313 97.1480 97.4645 97.6234 97.6868 97.7967 97.9957 98.0375 98.1783 98.3693 98.4928 98.7289 98.7451 98.8933 99.0080 99.1521 99.4045 99.4270 99.7610 99.9368 100.0239 100.5147 100.5682 100.7831 101.1010 101.1569 101.4114 101.5333 101.7058 101.7860 101.9466 102.1032 102.1962 102.2865 102.4380 102.5897 102.7291 102.8727 102.9842 103.2578 103.3061 103.5246 103.6607 103.6854 103.7557 103.9542 104.0926 104.1089 104.5446 104.5823 104.8500 105.0715 105.2053 105.2833 105.6323 105.7098 105.8870 105.9591 106.0883 106.2139 106.2281 106.3679 106.5394 106.8198 107.0528 107.2519 107.3514 107.6067 107.6494 107.7681 107.9048 108.1045 108.3532 108.4189 108.4927 108.7352 108.8292 109.1630 109.2714 109.4397 109.5373 109.6339 109.8946 109.9873 110.2190 110.4849 110.5933 110.8375 110.9800 111.1425 111.2815 111.3928 111.5873 111.6763 111.8410 111.9883 112.3957 112.4588 112.6414 112.7229 112.8702 113.1045 113.3636 113.4836 113.6718 113.8502 113.9503 114.1036 114.3430 114.4912 114.7472 114.8226 114.8470 115.0746 115.2467 115.2831 115.5328 115.5987 115.6768 115.9148 116.0052 116.2317 116.4283 116.7364 116.8090 116.9919 117.3102 117.5544 117.6192 117.9919 118.2693 118.4022 118.5273 118.7481 118.9854 119.1148 119.2388 119.3372 119.7204 120.0408 120.1959 120.3518 120.4763 120.5812 120.8492 121.0342 121.1634 121.5132 121.6469 121.7933 121.9562 122.2390 122.3441 122.6981 122.7627 122.8998 123.0284 123.3751 123.4152 123.5382 123.6435 123.9340 124.0574 124.2707 124.3025 124.7066 125.0251 125.2085 125.4692 125.8333 125.9946 126.2318 126.6350 126.7434 127.1075 127.4208 127.6858 127.9633 128.2166 128.5582 128.6601 128.9716 129.0959 129.4098 129.8245 130.2131 130.2187 130.6269 130.6599 130.8017 131.1499 131.2510 131.4959 131.5991 131.6809 132.0688 132.3229 132.5031 132.7398 132.8934 133.2109 133.5049 133.6163 134.0276 134.2159 134.4045 134.4355 134.6649 134.8270 135.0720 135.1828 135.3388 135.4744 135.6583 136.0056 136.2530 136.7265 137.0664 137.4215 137.6915 137.9225 138.1233 138.4092 138.7230 138.8051 138.9788 139.1029 139.3706 139.5926 139.6550 139.9405 140.0251 140.4426 140.7131 141.1732 141.1915 141.4051 141.6009 141.9888 142.1474 142.4073 142.6742 142.7829 143.1819 143.3265 143.5785 143.6419 143.8970 144.0803 144.2650 144.5511 144.7972 144.9696 145.0488 145.3198 145.5014 145.7109 145.9392 146.5560 146.6025 146.7223 146.9105 147.2260 147.4469 147.5210 147.8986 148.2444 148.2789 148.7332 148.9485 149.1064 149.3876 149.4468 149.7199 149.9018 150.0328 150.2589 150.4953 150.6374 151.0314 151.1475 151.1990 151.4059 151.7357 151.8507 152.1015 152.2628 152.4171 152.4906 152.6861 153.0479 153.3407 153.4817 153.5804 153.6606 153.8698 154.2666 154.3704 154.5633 155.0350 155.1492 155.3655 155.5264 155.9927 156.2733 156.5326 156.8085 157.1750 157.2113 157.3441 157.9491 158.1735 158.5654 158.8945 158.9436 159.2816 159.5352 159.6580 160.1841 160.5414 161.1787 161.2013 161.7111 162.2399 162.7158 163.2929 163.4870 164.0585 164.5101 164.9723 165.5560 166.5310 166.7228 167.6346 169.0753 169.9357 170.6039 171.0528 171.2599 172.5435 173.0590 173.4097 174.4032 175.0439 176.0623 177.0230 177.5457 178.4266 179.6020 179.8937 182.4807 183.1063 184.3344 185.9097 187.5441 188.0418 188.6099 189.1427 189.9895 190.4753 190.6382 192.2454 193.3550 194.1553 195.7910 196.1953 198.2142 199.7879 202.0321 204.8723 206.8048 208.3360 625.3116 628.1569 629.9241 634.7234 636.4357 637.7610 639.1087 639.5468 641.0978 641.8744 643.0972 645.2033 645.9407 646.2397 646.7949 647.2046 647.4715 652.7755 882.7473 901.9038 904.8617 1199.8189 1203.5913 1208.9272 1215.2250</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.240984 -0.277593 -0.454249 -0.463123 -0.135620 -0.017322 -0.389366 0.107818 -0.089862 -0.074640 0.307146 0.385354 -0.304862 0.196982 -0.027778 -0.141884 -0.234591 -0.046786 -0.174856 0.060888 -0.227929 -0.009782 -0.110743 -0.170900 -0.324433 0.120649 0.091253 0.087052 0.128672 0.138107 0.086798 0.101419 0.088941 0.119062 0.114513 0.084635 0.086758 0.164107 0.069140 0.094607 0.201794 0.169311 0.170726 0.181591 0.170171 0.137950 0.135678 0.116180</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2410 8.2776 8.4542 8.4631 7.1356 7.0173 7.3894 5.8922 6.0899 6.0746 5.6929 5.6146 6.3049 5.8030 6.0278 6.1419 6.2346 6.0468 6.1749 5.9391 6.2279 6.0098 6.1107 6.1709 6.3244 0.8794 0.9087 0.9129 0.8713 0.8619 0.9132 0.8986 0.9111 0.8809 0.8855 0.9154 0.9132 0.8359 0.9309 0.9054 0.7982 0.8307 0.8293 0.8184 0.8298 0.8620 0.8643 0.8838</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2410 -0.2776 -0.4542 -0.4631 -0.1356 -0.0173 -0.3894 0.1078 -0.0899 -0.0746 0.3071 0.3854 -0.3049 0.1970 -0.0278 -0.1419 -0.2346 -0.0468 -0.1749 0.0609 -0.2279 -0.0098 -0.1107 -0.1709 -0.3244 0.1206 0.0913 0.0871 0.1287 0.1381 0.0868 0.1014 0.0889 0.1191 0.1145 0.0846 0.0868 0.1641 0.0691 0.0946 0.2018 0.1693 0.1707 0.1816 0.1702 0.1380 0.1357 0.1162</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1632 2.2817 2.0353 2.0342 3.0872 3.2624 3.1071 3.8915 3.8521 3.9082 4.1683 4.2714 3.9556 3.4934 3.8462 3.9363 3.8878 3.8514 3.9130 4.0359 3.8907 3.8815 4.0404 3.7530 3.9308 0.9903 1.0099 1.0091 1.0236 0.9953 1.0024 1.0007 1.0092 1.0102 0.9966 1.0139 1.0127 0.9984 1.0182 1.0059 0.9826 1.0038 0.9969 0.9861 1.0002 0.9994 1.0007 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1632 2.2817 2.0353 2.0342 3.0872 3.2624 3.1071 3.8915 3.8521 3.9082 4.1683 4.2714 3.9556 3.4934 3.8462 3.9363 3.8878 3.8514 3.9130 4.0359 3.8907 3.8815 4.0404 3.7530 3.9308 0.9903 1.0099 1.0091 1.0236 0.9953 1.0024 1.0007 1.0092 1.0102 0.9966 1.0139 1.0127 0.9984 1.0182 1.0059 0.9826 1.0038 0.9969 0.9861 1.0002 0.9994 1.0007 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2582 0.8213 1.0667 1.1066 1.8543 1.9147 0.8739 0.8784 1.2709 0.9855 1.0818 1.1969 1.7184 1.3285 0.9227 0.9528 0.9928 0.9177 1.0105 0.9912 0.8790 1.0141 1.0169 0.9981 0.9976 0.9960 1.5596 0.9776 0.9838 0.9758 0.9189 1.0024 1.0049 1.2252 0.9662 0.9335 1.0071 0.9888 1.7071 0.9570 0.9552 1.6858 0.9687 0.9707 0.9670 1.8634 0.9797 1.0013 1.0104</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 10 0 14 1 13 1 21 2 10 3 11 4 7 4 9 4 11 5 11 5 18 5 19 6 19 6 22 7 8 7 10 7 25 8 12 8 26 8 27 9 13 9 28 9 29 12 30 12 31 12 32 13 16 14 15 14 33 14 34 15 17 15 35 15 36 16 20 16 37 17 23 17 38 17 39 18 22 18 40 19 41 20 21 20 42 21 43 22 44 23 24 23 45 24 46 24 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030000389</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.044830653205</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.49635 -0.94400 -0.44765 -21.08618 19.11815 -1.96803 23.39436 -19.53018 3.86417</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.35951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.08100</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
