<?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="0.107653"
                        y3="-0.935229"
                        z3="1.047301"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.574384"
                        y3="-0.41816"
                        z3="-1.79713"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.220715"
                        y3="-0.406627"
                        z3="2.76219"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.090838"
                        y3="2.720779"
                        z3="-1.849632"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.525418"
                        y3="1.615049"
                        z3="0.085619"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.672165"
                        y3="2.195274"
                        z3="-0.526289"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.724209"
                        y3="1.458918"
                        z3="-0.222909"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.17933"
                        y3="1.358361"
                        z3="1.480294"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.816419"
                        y3="2.360057"
                        z3="2.439886"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.930915"
                        y3="1.441219"
                        z3="-0.280119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.511373"
                        y3="-0.086835"
                        z3="1.844067"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.283584"
                        y3="2.201397"
                        z3="-0.822378"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.43793"
                        y3="3.794749"
                        z3="2.109097"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.236056"
                        y3="0.056326"
                        z3="-0.720433"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.126083"
                        y3="-2.339219"
                        z3="1.234434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.633311"
                        y3="-3.080716"
                        z3="0.157486"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.095013"
                        y3="-0.882129"
                        z3="-0.255234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.304209"
                        y3="-4.564983"
                        z3="0.195808"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.505985"
                        y3="3.270299"
                        z3="-0.732606"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.470123"
                        y3="1.125078"
                        z3="-0.236806"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.94789"
                        y3="-2.017428"
                        z3="-1.109935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.00776"
                        y3="-1.677107"
                        z3="-2.020151"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.76032"
                        y3="2.79694"
                        z3="-0.5187"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.973682"
                        y3="-5.395958"
                        z3="-0.852715"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.797902"
                        y3="-4.96637"
                        z3="-1.80117"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.900984"
                        y3="1.454789"
                        z3="1.596594"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.902789"
                        y3="2.254472"
                        z3="2.466403"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.466119"
                        y3="2.11516"
                        z3="3.444011"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.190889"
                        y3="2.16333"
                        z3="-1.053302"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.561764"
                        y3="1.675896"
                        z3="0.576547"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.64526"
                        y3="3.927233"
                        z3="2.065451"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.856522"
                        y3="4.127743"
                        z3="1.158176"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.81584"
                        y3="4.470988"
                        z3="2.87582"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.197865"
                        y3="-2.538533"
                        z3="1.163536"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.210569"
                        y3="-2.636405"
                        z3="2.230834"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.707983"
                        y3="-2.930575"
                        z3="0.292171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.367667"
                        y3="-2.669261"
                        z3="-0.819602"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.749127"
                        y3="-0.781904"
                        z3="0.596181"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.778861"
                        y3="-4.704674"
                        z3="0.099983"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.555522"
                        y3="-4.981118"
                        z3="1.177843"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.136053"
                        y3="4.249886"
                        z3="-0.983575"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.073311"
                        y3="0.135803"
                        z3="-0.072665"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.467366"
                        y3="-2.959742"
                        z3="-1.045741"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.56889"
                        y3="-2.200707"
                        z3="-2.854451"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.687745"
                        y3="3.345992"
                        z3="-0.559364"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.738917"
                        y3="-6.455802"
                        z3="-0.81153"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.226925"
                        y3="-5.655186"
                        z3="-2.517987"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.081132"
                        y3="-3.926443"
                        z3="-1.910842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a14" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a40" 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">2355.6416526605 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">1.685e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.190 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">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.331 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="0.10765326"
                                 y3="-0.9352285"
                                 z3="1.04730103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.57438442"
                                 y3="-0.41815955"
                                 z3="-1.79712972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.22071484"
                                 y3="-0.40662707"
                                 z3="2.76218974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.09083796"
                                 y3="2.72077914"
                                 z3="-1.84963176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.52541849"
                                 y3="1.61504868"
                                 z3="0.08561895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.67216457"
                                 y3="2.19527366"
                                 z3="-0.52628867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.72420897"
                                 y3="1.45891838"
                                 z3="-0.22290864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.17933023"
                                 y3="1.35836079"
                                 z3="1.48029358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.81641878"
                                 y3="2.36005704"
                                 z3="2.43988563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.93091454"
                                 y3="1.44121936"
                                 z3="-0.28011925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.51137263"
                                 y3="-0.0868347"
                                 z3="1.84406711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.2835836"
                                 y3="2.20139661"
                                 z3="-0.82237826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.43792954"
                                 y3="3.79474929"
                                 z3="2.109097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.23605612"
                                 y3="0.05632568"
                                 z3="-0.72043314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.12608263"
                                 y3="-2.33921883"
                                 z3="1.23443359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.63331082"
                                 y3="-3.0807158"
                                 z3="0.15748585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.09501305"
                                 y3="-0.88212865"
                                 z3="-0.25523351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.30420896"
                                 y3="-4.56498348"
                                 z3="0.19580795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.50598469"
                                 y3="3.27029916"
                                 z3="-0.73260566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.47012289"
                                 y3="1.12507753"
                                 z3="-0.23680601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.94788972"
                                 y3="-2.0174283"
                                 z3="-1.10993502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.00776045"
                                 y3="-1.67710736"
                                 z3="-2.02015094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.76032016"
                                 y3="2.7969403"
                                 z3="-0.51869997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.9736816"
                                 y3="-5.3959579"
                                 z3="-0.85271528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.79790183"
                                 y3="-4.96636972"
                                 z3="-1.80117049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.90098354"
                                 y3="1.45478898"
                                 z3="1.59659447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.90278869"
                                 y3="2.25447166"
                                 z3="2.46640301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.46611902"
                                 y3="2.11516039"
                                 z3="3.44401073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.19088915"
                                 y3="2.16332963"
                                 z3="-1.05330238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.56176416"
                                 y3="1.67589552"
                                 z3="0.57654683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.64525982"
                                 y3="3.92723327"
                                 z3="2.06545127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.85652158"
                                 y3="4.12774255"
                                 z3="1.15817557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.81584049"
                                 y3="4.47098756"
                                 z3="2.87582041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.19786467"
                                 y3="-2.53853337"
                                 z3="1.16353584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.21056914"
                                 y3="-2.63640481"
                                 z3="2.23083418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.70798284"
                                 y3="-2.9305751"
                                 z3="0.29217062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.36766692"
                                 y3="-2.6692606"
                                 z3="-0.81960213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.74912668"
                                 y3="-0.78190352"
                                 z3="0.59618148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.77886141"
                                 y3="-4.70467448"
                                 z3="0.09998349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.55552156"
                                 y3="-4.98111778"
                                 z3="1.17784276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.13605348"
                                 y3="4.24988604"
                                 z3="-0.98357464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.07331121"
                                 y3="0.13580309"
                                 z3="-0.07266544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.46736626"
                                 y3="-2.95974179"
                                 z3="-1.04574077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.5688899"
                                 y3="-2.20070685"
                                 z3="-2.85445096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.68774522"
                                 y3="3.34599234"
                                 z3="-0.55936412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.73891675"
                                 y3="-6.45580229"
                                 z3="-0.81152968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.22692514"
                                 y3="-5.65518634"
                                 z3="-2.51798683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.08113161"
                                 y3="-3.92644348"
                                 z3="-1.91084218">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a2 a14" 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 a11" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" 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 a39" order="S"/>
                           <bond atomRefs2="a18 a40" 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="0.107653"
                        y3="-0.935229"
                        z3="1.047301"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.574384"
                        y3="-0.41816"
                        z3="-1.79713"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.220715"
                        y3="-0.406627"
                        z3="2.76219"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.090838"
                        y3="2.720779"
                        z3="-1.849632"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.525418"
                        y3="1.615049"
                        z3="0.085619"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.672165"
                        y3="2.195274"
                        z3="-0.526289"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.724209"
                        y3="1.458918"
                        z3="-0.222909"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.17933"
                        y3="1.358361"
                        z3="1.480294"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.816419"
                        y3="2.360057"
                        z3="2.439886"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.930915"
                        y3="1.441219"
                        z3="-0.280119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.511373"
                        y3="-0.086835"
                        z3="1.844067"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.283584"
                        y3="2.201397"
                        z3="-0.822378"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.43793"
                        y3="3.794749"
                        z3="2.109097"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.236056"
                        y3="0.056326"
                        z3="-0.720433"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.126083"
                        y3="-2.339219"
                        z3="1.234434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.633311"
                        y3="-3.080716"
                        z3="0.157486"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.095013"
                        y3="-0.882129"
                        z3="-0.255234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.304209"
                        y3="-4.564983"
                        z3="0.195808"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.505985"
                        y3="3.270299"
                        z3="-0.732606"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.470123"
                        y3="1.125078"
                        z3="-0.236806"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.94789"
                        y3="-2.017428"
                        z3="-1.109935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.00776"
                        y3="-1.677107"
                        z3="-2.020151"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.76032"
                        y3="2.79694"
                        z3="-0.5187"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.973682"
                        y3="-5.395958"
                        z3="-0.852715"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.797902"
                        y3="-4.96637"
                        z3="-1.80117"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.900984"
                        y3="1.454789"
                        z3="1.596594"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.902789"
                        y3="2.254472"
                        z3="2.466403"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.466119"
                        y3="2.11516"
                        z3="3.444011"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.190889"
                        y3="2.16333"
                        z3="-1.053302"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.561764"
                        y3="1.675896"
                        z3="0.576547"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.64526"
                        y3="3.927233"
                        z3="2.065451"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.856522"
                        y3="4.127743"
                        z3="1.158176"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.81584"
                        y3="4.470988"
                        z3="2.87582"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.197865"
                        y3="-2.538533"
                        z3="1.163536"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.210569"
                        y3="-2.636405"
                        z3="2.230834"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.707983"
                        y3="-2.930575"
                        z3="0.292171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.367667"
                        y3="-2.669261"
                        z3="-0.819602"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.749127"
                        y3="-0.781904"
                        z3="0.596181"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.778861"
                        y3="-4.704674"
                        z3="0.099983"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.555522"
                        y3="-4.981118"
                        z3="1.177843"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.136053"
                        y3="4.249886"
                        z3="-0.983575"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.073311"
                        y3="0.135803"
                        z3="-0.072665"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.467366"
                        y3="-2.959742"
                        z3="-1.045741"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.56889"
                        y3="-2.200707"
                        z3="-2.854451"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.687745"
                        y3="3.345992"
                        z3="-0.559364"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.738917"
                        y3="-6.455802"
                        z3="-0.81153"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.226925"
                        y3="-5.655186"
                        z3="-2.517987"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.081132"
                        y3="-3.926443"
                        z3="-1.910842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a14" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a40" 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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2553.1719</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238.5761</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1165.02547208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2355.64165266</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3520.66712475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6267.29776867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2746.63064393</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03581317</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.06264052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.03716843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00430012</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000079812026</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000079812026</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000159624052</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.463381167322</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.2556 102.4885 102.5795 102.7628 102.8425 103.0389 103.2613 103.3516 103.5297 103.7297 103.8027 104.0635 104.2764 104.3193 104.5091 104.5632 104.5936 104.6404 105.1238 105.2193 105.3811 105.5826 105.6817 105.7986 105.9182 106.0639 106.3379 106.3989 106.4837 106.6939 106.8665 107.0033 107.1783 107.3695 107.6624 107.8698 108.1418 108.1931 108.4186 108.5553 108.7374 108.9190 109.0234 109.1488 109.2027 109.5431 109.6643 109.7723 110.0592 110.2197 110.2372 110.4654 110.6166 110.6649 110.9045 110.9674 111.1731 111.3320 111.4932 111.6451 111.7271 112.0456 112.1852 112.4144 112.4246 112.4845 112.7271 112.9843 113.0519 113.4211 113.6297 113.7847 113.8247 114.0643 114.3200 114.4236 114.4701 114.6651 114.8251 114.9585 115.1135 115.2711 115.5749 115.6470 115.8973 116.0547 116.1424 116.4975 116.7368 116.8724 117.2054 117.2889 117.5982 117.6695 117.8807 118.1213 118.4600 118.6291 118.6939 118.8312 119.0500 119.2513 119.3665 119.4714 119.7440 119.8612 120.0977 120.1808 120.2088 120.4822 120.4993 120.6441 120.7546 121.0031 121.0918 121.4053 121.4741 121.6471 121.8609 122.2860 122.5133 122.5236 122.7024 123.0296 123.0807 123.2704 123.6832 123.8332 123.9155 124.2482 124.3782 124.7795 124.9344 125.0708 125.5093 125.5364 125.6940 126.1017 126.6240 126.7082 127.3593 127.4706 127.7952 127.8649 128.2528 128.6329 128.6524 128.8872 128.9363 129.2012 129.4359 130.1825 130.3665 130.4921 130.5904 130.7296 130.9067 130.9656 131.2123 131.3334 131.3957 131.7473 131.9914 132.2812 132.7403 133.2026 133.4057 133.6702 133.9078 134.1563 134.2224 134.4901 134.6510 134.6859 135.0316 135.2428 135.5939 135.6160 135.8883 136.0786 136.3855 136.5781 136.8765 137.0127 137.2323 137.6841 137.9550 138.0589 138.3623 138.4197 138.6767 138.8469 139.1614 139.5432 139.7213 140.0031 140.0470 140.2717 140.6686 140.7953 140.9874 141.2768 141.3165 141.7631 142.0265 142.4068 142.7601 142.7939 143.0326 143.0764 143.5341 143.6617 143.8152 143.9062 144.0018 144.3541 144.4066 144.5297 144.9473 145.0320 145.2733 145.6271 145.8643 146.0004 146.2460 146.4077 146.6913 147.0339 147.1089 147.3064 147.4890 147.5631 147.8253 148.1643 148.5449 148.6408 149.0162 149.3016 149.5075 149.7640 150.0070 150.2217 150.3074 150.4505 150.8788 150.9637 151.0614 151.2571 151.3969 151.8245 152.1188 152.3880 152.6256 152.7779 152.8891 152.9592 153.1216 153.4282 153.5671 153.9365 153.9863 154.2151 154.3900 154.4818 154.6854 155.0712 155.2303 155.5945 155.8813 156.5712 156.6112 156.9377 157.0944 157.2679 157.3757 157.8386 157.9923 158.1704 158.5250 158.7451 159.0216 159.3587 159.4697 159.5885 159.7780 160.0519 160.8186 160.8577 161.5079 161.8431 162.4951 162.6973 163.5878 163.7358 164.1778 164.6155 165.2978 165.9989 166.6852 167.6574 168.5896 169.0209 169.8515 171.0331 171.4109 172.3010 173.0227 174.4224 174.5891 175.1889 175.9749 177.1683 177.6172 177.6840 179.5749 180.1302 181.8694 183.2831 184.6212 185.1695 187.1290 187.5326 188.8436 189.1380 189.5332 190.1780 190.9015 192.1869 193.2539 193.7936 195.6063 196.0642 198.4604 199.1740 202.4690 204.8332 205.9732 208.1385 624.4779 626.0276 629.1443 635.6086 636.7969 637.9282 639.2391 640.8141 641.4095 642.5427 642.9596 644.3765 645.6463 645.7957 646.7092 647.3919 647.8945 653.0153 883.6300 901.7890 906.5424 1199.6222 1201.1925 1210.2286 1212.5881</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">-0.253108 -0.277686 -0.416411 -0.445790 -0.103582 -0.028019 -0.375254 -0.027613 -0.106739 -0.058700 0.377145 0.356697 -0.288416 0.238329 -0.047723 -0.116958 -0.311115 -0.042061 -0.141112 0.031308 -0.169555 -0.049534 -0.107655 -0.197148 -0.296302 0.139850 0.076219 0.087415 0.135257 0.149199 0.089377 0.086294 0.107530 0.112203 0.134428 0.098386 0.077633 0.161148 0.078449 0.084594 0.184858 0.181662 0.166877 0.176417 0.165712 0.130020 0.130979 0.102493</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">8.2531 8.2777 8.4164 8.4458 7.1036 7.0280 7.3753 6.0276 6.1067 6.0587 5.6229 5.6433 6.2884 5.7617 6.0477 6.1170 6.3111 6.0421 6.1411 5.9687 6.1696 6.0495 6.1077 6.1971 6.2963 0.8601 0.9238 0.9126 0.8647 0.8508 0.9106 0.9137 0.8925 0.8878 0.8656 0.9016 0.9224 0.8389 0.9216 0.9154 0.8151 0.8183 0.8331 0.8236 0.8343 0.8700 0.8690 0.8975</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">-0.2531 -0.2777 -0.4164 -0.4458 -0.1036 -0.0280 -0.3753 -0.0276 -0.1067 -0.0587 0.3771 0.3567 -0.2884 0.2383 -0.0477 -0.1170 -0.3111 -0.0421 -0.1411 0.0313 -0.1696 -0.0495 -0.1077 -0.1971 -0.2963 0.1399 0.0762 0.0874 0.1353 0.1492 0.0894 0.0863 0.1075 0.1122 0.1344 0.0984 0.0776 0.1611 0.0784 0.0846 0.1849 0.1817 0.1669 0.1764 0.1657 0.1300 0.1310 0.1025</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1374 2.2642 2.0833 2.0617 3.0685 3.2583 3.1140 3.9644 3.8919 3.8405 4.2191 4.2751 3.9558 3.4017 3.8486 3.8899 3.9271 3.8665 3.9244 4.0149 3.8459 3.8586 4.0186 3.8464 3.9213 0.9884 1.0121 1.0169 1.0223 0.9941 1.0008 1.0035 1.0062 0.9952 1.0044 1.0084 1.0036 1.0076 1.0058 1.0056 0.9955 1.0090 0.9963 0.9918 0.9991 1.0009 1.0044 1.0142</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1374 2.2642 2.0833 2.0617 3.0685 3.2583 3.1140 3.9644 3.8919 3.8405 4.2191 4.2751 3.9558 3.4017 3.8486 3.8899 3.9271 3.8665 3.9244 4.0149 3.8459 3.8586 4.0186 3.8464 3.9213 0.9884 1.0121 1.0169 1.0223 0.9941 1.0008 1.0035 1.0062 0.9952 1.0044 1.0084 1.0036 1.0076 1.0058 1.0056 0.9955 1.0090 0.9963 0.9918 0.9991 1.0009 1.0044 1.0142</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">1.2024 0.8412 1.0378 1.0972 1.9582 1.9350 0.8885 0.8403 1.2787 0.9787 1.1061 1.1745 1.7276 1.3158 0.9682 0.9744 0.9896 0.9246 0.9855 0.9957 0.8999 0.9895 1.0013 0.9948 0.9925 0.9963 1.5153 0.9524 1.0042 0.9739 0.9356 0.9832 1.0035 1.2456 0.9872 0.9597 0.9853 0.9823 1.6983 0.9544 0.9549 1.6585 0.9781 0.9792 0.9677 1.8906 0.9919 0.9966 1.0110</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">-0.028748021</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.054220105884</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.40148 0.02248 -1.37900 -11.52694 10.86985 -0.65709 6.55985 -5.44061 1.11924</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.81341</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
