<?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="1.104722"
                        y3="-2.064645"
                        z3="1.403482"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.344639"
                        y3="0.007684"
                        z3="-1.677913"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.127718"
                        y3="-1.256486"
                        z3="-0.682308"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.869608"
                        y3="2.090507"
                        z3="-0.030478"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.757155"
                        y3="1.296739"
                        z3="0.227392"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.277982"
                        y3="2.905837"
                        z3="-1.413703"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.287924"
                        y3="4.704827"
                        z3="-2.683507"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.200732"
                        y3="0.27928"
                        z3="1.169216"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.560462"
                        y3="0.403393"
                        z3="2.552744"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.684067"
                        y3="1.517036"
                        z3="0.11767"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.103053"
                        y3="-1.092647"
                        z3="0.509337"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.701339"
                        y3="2.064757"
                        z3="-0.353369"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.790452"
                        y3="1.772875"
                        z3="3.173731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.442931"
                        y3="0.33942"
                        z3="-0.373808"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.114957"
                        y3="-3.427818"
                        z3="0.947754"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.283179"
                        y3="-3.948449"
                        z3="0.692185"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.272336"
                        y3="-0.528489"
                        z3="0.256868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.176418"
                        y3="-3.923664"
                        z3="1.931979"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.547704"
                        y3="2.591851"
                        z3="-2.540191"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.713262"
                        y3="4.188504"
                        z3="-1.571499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.706035"
                        y3="-1.462236"
                        z3="-0.731679"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.102835"
                        y3="-1.087464"
                        z3="-1.882093"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.569915"
                        y3="3.714806"
                        z3="-3.302864"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.523518"
                        y3="-4.515078"
                        z3="1.667685"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.681401"
                        y3="-3.897903"
                        z3="1.869771"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.274482"
                        y3="0.428605"
                        z3="1.314874"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.505618"
                        y3="0.167985"
                        z3="2.525935"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.015317"
                        y3="-0.350856"
                        z3="3.19427"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.874932"
                        y3="2.391524"
                        z3="-0.501234"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.076895"
                        y3="1.771298"
                        z3="1.103431"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.325725"
                        y3="2.582583"
                        z3="2.60876"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.373692"
                        y3="1.804519"
                        z3="4.180613"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.855543"
                        y3="1.997766"
                        z3="3.251272"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.592845"
                        y3="-3.984229"
                        z3="1.754694"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.738906"
                        y3="-3.524026"
                        z3="0.058269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.173755"
                        y3="-4.978492"
                        z3="0.338914"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.750155"
                        y3="-3.389516"
                        z3="-0.12213"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.548294"
                        y3="-0.504232"
                        z3="1.299091"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.288599"
                        y3="-2.902331"
                        z3="2.303373"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.685788"
                        y3="-4.496224"
                        z3="2.72775"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.123895"
                        y3="1.618649"
                        z3="-2.712805"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.313488"
                        y3="4.684328"
                        z3="-0.825002"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.368376"
                        y3="-2.301238"
                        z3="-0.595719"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.12408"
                        y3="-1.480632"
                        z3="-2.885796"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.1133"
                        y3="3.860375"
                        z3="-4.269117"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.531624"
                        y3="-5.530839"
                        z3="1.279557"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.626874"
                        y3="-4.38014"
                        z3="1.655164"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.730895"
                        y3="-2.885388"
                        z3="2.254379"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" 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 a48" order="S"/>
                  <bond atomRefs2="a25 a47" 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=1S/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:48OOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">2351.3278782078 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">1.600e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.189 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">0.131 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.322 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="1.104722"
                                 y3="-2.0646446"
                                 z3="1.40348229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.34463875"
                                 y3="0.00768447"
                                 z3="-1.67791292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.12771763"
                                 y3="-1.25648635"
                                 z3="-0.68230828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.8696077"
                                 y3="2.09050731"
                                 z3="-0.03047806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.75715493"
                                 y3="1.29673905"
                                 z3="0.22739211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.27798178"
                                 y3="2.90583654"
                                 z3="-1.41370281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.28792356"
                                 y3="4.70482712"
                                 z3="-2.68350663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.20073248"
                                 y3="0.27928005"
                                 z3="1.16921554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.56046206"
                                 y3="0.40339265"
                                 z3="2.55274416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.68406702"
                                 y3="1.51703571"
                                 z3="0.11766997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.10305325"
                                 y3="-1.09264658"
                                 z3="0.50933707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.7013386"
                                 y3="2.06475724"
                                 z3="-0.35336872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.79045231"
                                 y3="1.77287544"
                                 z3="3.17373054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.44293123"
                                 y3="0.33941969"
                                 z3="-0.37380754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.11495669"
                                 y3="-3.42781798"
                                 z3="0.94775376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.28317902"
                                 y3="-3.94844851"
                                 z3="0.69218535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.27233598"
                                 y3="-0.52848871"
                                 z3="0.25686801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.17641841"
                                 y3="-3.92366408"
                                 z3="1.93197935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.54770393"
                                 y3="2.59185083"
                                 z3="-2.54019058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.71326182"
                                 y3="4.18850391"
                                 z3="-1.5714987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.70603525"
                                 y3="-1.46223595"
                                 z3="-0.73167938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.10283541"
                                 y3="-1.08746384"
                                 z3="-1.88209299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.56991476"
                                 y3="3.71480618"
                                 z3="-3.30286372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.52351766"
                                 y3="-4.51507831"
                                 z3="1.66768503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.68140088"
                                 y3="-3.8979034"
                                 z3="1.8697714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.27448242"
                                 y3="0.42860456"
                                 z3="1.31487368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.50561773"
                                 y3="0.16798521"
                                 z3="2.52593513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.01531698"
                                 y3="-0.35085564"
                                 z3="3.19426962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.87493179"
                                 y3="2.39152423"
                                 z3="-0.50123401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.07689457"
                                 y3="1.77129848"
                                 z3="1.10343114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.32572539"
                                 y3="2.58258316"
                                 z3="2.60875992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.37369213"
                                 y3="1.80451908"
                                 z3="4.1806132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.8555434"
                                 y3="1.99776576"
                                 z3="3.25127162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.59284459"
                                 y3="-3.9842289"
                                 z3="1.75469445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.73890584"
                                 y3="-3.52402611"
                                 z3="0.05826915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.17375454"
                                 y3="-4.97849172"
                                 z3="0.33891409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.75015502"
                                 y3="-3.38951592"
                                 z3="-0.12213023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.54829446"
                                 y3="-0.50423164"
                                 z3="1.29909112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.28859885"
                                 y3="-2.90233122"
                                 z3="2.30337268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.68578804"
                                 y3="-4.49622405"
                                 z3="2.72774982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.12389484"
                                 y3="1.6186485"
                                 z3="-2.71280501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.31348788"
                                 y3="4.68432769"
                                 z3="-0.82500231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.36837638"
                                 y3="-2.30123834"
                                 z3="-0.59571912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.12408017"
                                 y3="-1.48063182"
                                 z3="-2.88579644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.11329989"
                                 y3="3.86037454"
                                 z3="-4.26911743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.53162381"
                                 y3="-5.53083921"
                                 z3="1.27955681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.62687408"
                                 y3="-4.38014018"
                                 z3="1.65516435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.7308947"
                                 y3="-2.88538781"
                                 z3="2.25437921">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a41" 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 a48" order="S"/>
                           <bond atomRefs2="a25 a47" 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=1S/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:48OOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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 "1-OCTANOL"</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="1.104722"
                        y3="-2.064645"
                        z3="1.403482"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.344639"
                        y3="0.007684"
                        z3="-1.677913"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.127718"
                        y3="-1.256486"
                        z3="-0.682308"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.869608"
                        y3="2.090507"
                        z3="-0.030478"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.757155"
                        y3="1.296739"
                        z3="0.227392"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.277982"
                        y3="2.905837"
                        z3="-1.413703"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.287924"
                        y3="4.704827"
                        z3="-2.683507"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.200732"
                        y3="0.27928"
                        z3="1.169216"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.560462"
                        y3="0.403393"
                        z3="2.552744"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.684067"
                        y3="1.517036"
                        z3="0.11767"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.103053"
                        y3="-1.092647"
                        z3="0.509337"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.701339"
                        y3="2.064757"
                        z3="-0.353369"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.790452"
                        y3="1.772875"
                        z3="3.173731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.442931"
                        y3="0.33942"
                        z3="-0.373808"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.114957"
                        y3="-3.427818"
                        z3="0.947754"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.283179"
                        y3="-3.948449"
                        z3="0.692185"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.272336"
                        y3="-0.528489"
                        z3="0.256868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.176418"
                        y3="-3.923664"
                        z3="1.931979"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.547704"
                        y3="2.591851"
                        z3="-2.540191"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.713262"
                        y3="4.188504"
                        z3="-1.571499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.706035"
                        y3="-1.462236"
                        z3="-0.731679"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.102835"
                        y3="-1.087464"
                        z3="-1.882093"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.569915"
                        y3="3.714806"
                        z3="-3.302864"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.523518"
                        y3="-4.515078"
                        z3="1.667685"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.681401"
                        y3="-3.897903"
                        z3="1.869771"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.274482"
                        y3="0.428605"
                        z3="1.314874"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.505618"
                        y3="0.167985"
                        z3="2.525935"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.015317"
                        y3="-0.350856"
                        z3="3.19427"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.874932"
                        y3="2.391524"
                        z3="-0.501234"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.076895"
                        y3="1.771298"
                        z3="1.103431"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.325725"
                        y3="2.582583"
                        z3="2.60876"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.373692"
                        y3="1.804519"
                        z3="4.180613"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.855543"
                        y3="1.997766"
                        z3="3.251272"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.592845"
                        y3="-3.984229"
                        z3="1.754694"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.738906"
                        y3="-3.524026"
                        z3="0.058269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.173755"
                        y3="-4.978492"
                        z3="0.338914"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.750155"
                        y3="-3.389516"
                        z3="-0.12213"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.548294"
                        y3="-0.504232"
                        z3="1.299091"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.288599"
                        y3="-2.902331"
                        z3="2.303373"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.685788"
                        y3="-4.496224"
                        z3="2.72775"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.123895"
                        y3="1.618649"
                        z3="-2.712805"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.313488"
                        y3="4.684328"
                        z3="-0.825002"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.368376"
                        y3="-2.301238"
                        z3="-0.595719"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.12408"
                        y3="-1.480632"
                        z3="-2.885796"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.1133"
                        y3="3.860375"
                        z3="-4.269117"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.531624"
                        y3="-5.530839"
                        z3="1.279557"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.626874"
                        y3="-4.38014"
                        z3="1.655164"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.730895"
                        y3="-2.885388"
                        z3="2.254379"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" 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 a48" order="S"/>
                  <bond atomRefs2="a25 a47" 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=1S/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:48OOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">9.8629</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2527.9387</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1207.0303</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1165.02505512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2351.32787821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3516.35293333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6259.05815968</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2742.70522635</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03625784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.07104000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.04598488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429213</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000495781149</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000495781149</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000991562298</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.467755389824</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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102.4379 102.6948 102.9669 103.0410 103.1092 103.3122 103.4855 103.6295 103.7393 103.8427 103.9731 104.1197 104.1408 104.3732 104.6744 104.6985 104.8773 105.1517 105.2460 105.3613 105.4758 105.7970 105.8997 105.9703 106.0454 106.1185 106.4570 106.5263 106.9583 106.9930 107.2703 107.3041 107.3597 107.5679 107.6670 107.8173 108.1459 108.2949 108.4397 108.5073 108.7044 108.9999 109.0388 109.2677 109.3745 109.5314 109.7023 109.8711 109.9319 109.9819 110.3415 110.5195 110.7614 110.8511 110.9672 111.2512 111.3114 111.4131 111.5078 111.7464 111.8405 112.0523 112.1687 112.3516 112.4221 112.6915 112.9671 113.0816 113.2446 113.6882 113.7947 113.8248 113.9452 114.2107 114.2537 114.3968 114.6246 114.6665 114.9347 115.1334 115.2269 115.3941 115.5583 115.6684 115.9247 116.0171 116.2300 116.4296 116.4918 116.7959 117.0371 117.2317 117.3369 117.4442 117.6877 117.8539 117.9498 118.2706 118.4306 118.5819 118.7598 119.2263 119.4305 119.5366 119.6769 119.9830 120.1229 120.2129 120.4777 120.5925 120.8779 120.9498 121.0530 121.2342 121.3936 121.6283 121.7841 122.1014 122.2755 122.4055 122.5504 122.6186 122.8162 123.1869 123.3067 123.5461 123.6652 123.7110 123.8524 124.3002 124.4286 124.5534 125.0125 125.1434 125.7016 125.8777 126.0811 126.4482 126.7278 126.8431 127.0856 127.3848 127.5875 128.0221 128.1113 128.4625 128.6415 128.8782 128.9757 129.4549 129.5022 129.8418 130.0463 130.3559 130.4751 130.8038 130.9461 131.0297 131.4064 131.5162 131.8147 131.8807 132.2051 132.4907 132.9406 133.1762 133.7164 133.8458 133.9295 133.9811 134.3608 134.5953 134.7653 134.9655 135.0281 135.4246 135.6326 135.8497 135.9773 136.1034 136.3888 136.4098 136.4599 137.0613 137.1982 137.4029 137.6574 137.7114 138.1465 138.5371 138.6005 138.8844 139.0435 139.0894 139.3688 139.7477 139.9516 140.4379 140.4928 140.6526 141.1863 141.3301 141.4856 141.7848 141.9732 142.1205 142.5386 142.6447 143.0302 143.1755 143.5898 143.6462 143.7067 143.8258 143.9393 144.2495 144.3047 144.6803 144.8525 145.1646 145.2774 145.3893 145.5316 145.8478 146.1096 146.2826 146.5530 146.9584 147.0377 147.2828 147.6908 147.8833 148.1197 148.4609 148.5199 148.6285 148.9417 149.4713 149.6714 149.8819 150.0202 150.4337 150.6332 150.7849 150.8040 151.1339 151.2075 151.3277 151.4392 151.8494 152.0697 152.1217 152.4103 152.5551 152.7041 152.9269 153.1403 153.2361 153.6007 153.7667 154.0410 154.2029 154.4483 154.6607 154.9387 155.0003 155.4445 155.5900 155.8361 156.1314 156.2765 156.7129 156.8337 157.3220 157.5135 157.7367 157.9716 158.4195 158.5863 158.8708 159.0355 159.2707 159.5272 159.6566 159.8761 160.8538 161.1844 161.7230 161.7501 162.3419 162.6382 162.9367 163.3890 164.1211 164.5804 165.0735 165.1624 166.0702 166.7510 167.8767 169.4478 169.9631 170.3142 170.8285 171.6725 172.4036 172.8522 173.8032 174.5228 174.8674 175.9347 177.5214 178.0002 178.1916 180.0995 180.7201 181.9069 183.6443 184.6569 185.7994 186.6206 186.9728 188.7457 188.9263 189.6537 190.7901 192.0879 192.1533 192.6394 194.5065 195.8002 196.1339 198.6653 199.2688 202.5674 204.8037 204.9008 207.9327 625.0737 627.2093 630.0567 634.9931 637.1864 637.9836 638.3928 639.8101 641.0299 641.2896 642.2109 645.2789 645.6836 646.0532 646.3285 646.5795 647.4110 653.0289 882.7791 902.3039 907.4905 1199.9866 1201.8124 1209.2038 1213.4446</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">-0.276393 -0.275518 -0.427426 -0.462093 -0.090294 -0.043685 -0.379989 0.082664 -0.084632 -0.175059 0.319064 0.394790 -0.291554 0.261057 -0.004460 -0.127671 -0.278895 -0.049529 -0.181257 0.065229 -0.202615 -0.022838 -0.113253 -0.198053 -0.299436 0.124352 0.071736 0.085474 0.160478 0.149854 0.079663 0.104417 0.093922 0.112540 0.110194 0.098845 0.082829 0.162158 0.065568 0.093299 0.206140 0.167239 0.174050 0.174859 0.167937 0.131678 0.132057 0.112556</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">8.2764 8.2755 8.4274 8.4621 7.0903 7.0437 7.3800 5.9173 6.0846 6.1751 5.6809 5.6052 6.2916 5.7389 6.0045 6.1277 6.2789 6.0495 6.1813 5.9348 6.2026 6.0228 6.1133 6.1981 6.2994 0.8756 0.9283 0.9145 0.8395 0.8501 0.9203 0.8956 0.9061 0.8875 0.8898 0.9012 0.9172 0.8378 0.9344 0.9067 0.7939 0.8328 0.8259 0.8251 0.8321 0.8683 0.8679 0.8874</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">-0.2764 -0.2755 -0.4274 -0.4621 -0.0903 -0.0437 -0.3800 0.0827 -0.0846 -0.1751 0.3191 0.3948 -0.2916 0.2611 -0.0045 -0.1277 -0.2789 -0.0495 -0.1813 0.0652 -0.2026 -0.0228 -0.1133 -0.1981 -0.2994 0.1244 0.0717 0.0855 0.1605 0.1499 0.0797 0.1044 0.0939 0.1125 0.1102 0.0988 0.0828 0.1622 0.0656 0.0933 0.2061 0.1672 0.1741 0.1749 0.1679 0.1317 0.1321 0.1126</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1381 2.2806 2.0751 2.0446 3.0855 3.2707 3.1191 3.8005 3.8824 3.9436 4.2895 4.2525 3.9581 3.3581 3.8757 3.8146 3.9305 3.8396 3.9057 4.0305 3.9005 3.9068 4.0605 3.7921 3.9381 1.0373 1.0102 1.0229 0.9890 0.9914 1.0054 1.0034 1.0021 0.9978 1.0158 1.0168 1.0352 1.0026 1.0196 1.0090 1.0030 1.0018 0.9957 0.9897 1.0014 1.0035 1.0032 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1381 2.2806 2.0751 2.0446 3.0855 3.2707 3.1191 3.8005 3.8824 3.9436 4.2895 4.2525 3.9581 3.3581 3.8757 3.8146 3.9305 3.8396 3.9057 4.0305 3.9005 3.9068 4.0605 3.7921 3.9381 1.0373 1.0102 1.0229 0.9890 0.9914 1.0054 1.0034 1.0021 0.9978 1.0158 1.0168 1.0352 1.0026 1.0196 1.0090 1.0030 1.0018 0.9957 0.9897 1.0014 1.0035 1.0032 1.0095</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">1.2277 0.8493 1.0069 1.1213 1.9400 1.9051 0.8882 0.8590 1.2903 0.9904 1.0846 1.1931 1.7236 1.3334 0.9365 0.9794 0.9576 0.9298 0.9904 0.9941 0.8579 1.0180 1.0070 0.9971 0.9954 0.9920 1.5622 0.9500 0.9858 1.0039 0.9097 0.9952 0.9926 1.2436 0.9662 0.9318 1.0092 0.9879 1.7197 0.9372 0.9555 1.6912 0.9656 0.9693 0.9664 1.8896 0.9798 0.9993 1.0101</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">-0.029252297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.054307421315</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.90076 9.91290 -1.98785 -18.25950 15.81076 -2.44874 18.68590 -16.46352 2.22238</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.85835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.80715</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
