<?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="-0.106913"
                        y3="-2.18673"
                        z3="-0.827745"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.23224"
                        y3="2.306363"
                        z3="1.400828"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.93634"
                        y3="-2.054522"
                        z3="-2.896628"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.063557"
                        y3="0.344252"
                        z3="-1.837485"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.617421"
                        y3="0.372116"
                        z3="-0.329584"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.436469"
                        y3="1.451585"
                        z3="0.102907"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.328152"
                        y3="2.189354"
                        z3="0.956791"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.465503"
                        y3="-0.324295"
                        z3="-1.293647"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.966474"
                        y3="0.553701"
                        z3="-2.436675"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.994594"
                        y3="0.234461"
                        z3="1.079224"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.796637"
                        y3="-1.601985"
                        z3="-1.790245"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.621543"
                        y3="0.684014"
                        z3="-0.760009"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.716365"
                        y3="1.784847"
                        z3="-1.954243"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.246302"
                        y3="0.955435"
                        z3="1.41381"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.653505"
                        y3="-3.360969"
                        z3="-1.141338"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.537395"
                        y3="-3.675183"
                        z3="0.044318"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.487452"
                        y3="0.514528"
                        z3="1.731818"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.50477"
                        y3="-2.545862"
                        z3="0.403582"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.113347"
                        y3="2.540797"
                        z3="0.88593"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.792722"
                        y3="1.304078"
                        z3="0.175633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.291624"
                        y3="1.678529"
                        z3="1.924192"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.474955"
                        y3="2.7334"
                        z3="1.704874"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.292992"
                        y3="2.973644"
                        z3="1.397829"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.43526"
                        y3="-2.93335"
                        z3="1.506979"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.759045"
                        y3="-2.967506"
                        z3="1.414991"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.348812"
                        y3="-0.652422"
                        z3="-0.734632"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.144207"
                        y3="0.846201"
                        z3="-3.090501"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.637557"
                        y3="-0.056997"
                        z3="-3.042564"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.172771"
                        y3="0.55234"
                        z3="1.718891"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.149448"
                        y3="-0.824375"
                        z3="1.29693"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.125783"
                        y3="2.329096"
                        z3="-2.805875"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.553234"
                        y3="1.521009"
                        z3="-1.304193"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.072388"
                        y3="2.475769"
                        z3="-1.410745"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.256023"
                        y3="-3.182446"
                        z3="-2.035115"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.024277"
                        y3="-4.191802"
                        z3="-1.350377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.102552"
                        y3="-4.574546"
                        z3="-0.213419"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.923146"
                        y3="-3.934652"
                        z3="0.911335"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.794231"
                        y3="-0.516053"
                        z3="1.817612"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.93034"
                        y3="-1.672318"
                        z3="0.727149"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.073867"
                        y3="-2.246231"
                        z3="-0.481423"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.112828"
                        y3="2.923808"
                        z3="0.981168"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.314887"
                        y3="0.522379"
                        z3="-0.353502"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.336003"
                        y3="1.719491"
                        z3="2.187587"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.626565"
                        y3="3.800555"
                        z3="1.734106"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.4550"
                        y3="3.813906"
                        z3="2.054394"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.966515"
                        y3="-3.208656"
                        z3="2.448711"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.376378"
                        y3="-3.261816"
                        z3="2.254644"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.278034"
                        y3="-2.705262"
                        z3="0.499647"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" 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">2342.9522282025 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">2.107e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.205 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">0.149 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 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="-0.10691263"
                                 y3="-2.18672987"
                                 z3="-0.82774473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.23224022"
                                 y3="2.30636331"
                                 z3="1.40082771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.93634033"
                                 y3="-2.0545222"
                                 z3="-2.896628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.06355747"
                                 y3="0.34425185"
                                 z3="-1.83748466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.61742124"
                                 y3="0.37211562"
                                 z3="-0.32958364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.43646917"
                                 y3="1.45158538"
                                 z3="0.10290677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.32815152"
                                 y3="2.18935371"
                                 z3="0.95679088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.46550275"
                                 y3="-0.32429542"
                                 z3="-1.29364691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.96647449"
                                 y3="0.55370076"
                                 z3="-2.43667453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.99459433"
                                 y3="0.23446082"
                                 z3="1.07922372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.79663689"
                                 y3="-1.60198519"
                                 z3="-1.79024505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.62154306"
                                 y3="0.68401445"
                                 z3="-0.76000884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.71636495"
                                 y3="1.78484692"
                                 z3="-1.95424295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.24630231"
                                 y3="0.95543515"
                                 z3="1.41380963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.65350466"
                                 y3="-3.36096883"
                                 z3="-1.14133773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.53739472"
                                 y3="-3.67518255"
                                 z3="0.04431835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.48745225"
                                 y3="0.51452801"
                                 z3="1.73181832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.50477021"
                                 y3="-2.54586171"
                                 z3="0.40358226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.11334704"
                                 y3="2.54079734"
                                 z3="0.88593047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.79272186"
                                 y3="1.30407763"
                                 z3="0.17563274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.29162415"
                                 y3="1.67852916"
                                 z3="1.924192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.47495514"
                                 y3="2.73339994"
                                 z3="1.70487358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.2929916"
                                 y3="2.97364402"
                                 z3="1.39782888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.43526031"
                                 y3="-2.93335023"
                                 z3="1.50697861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.75904463"
                                 y3="-2.96750585"
                                 z3="1.4149911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.34881153"
                                 y3="-0.65242197"
                                 z3="-0.73463151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.14420698"
                                 y3="0.84620089"
                                 z3="-3.09050135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.63755675"
                                 y3="-0.05699707"
                                 z3="-3.04256393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.17277095"
                                 y3="0.55233976"
                                 z3="1.71889113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.14944761"
                                 y3="-0.82437541"
                                 z3="1.29693005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.12578257"
                                 y3="2.32909575"
                                 z3="-2.8058752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.55323356"
                                 y3="1.52100896"
                                 z3="-1.30419287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.07238831"
                                 y3="2.47576892"
                                 z3="-1.41074494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.25602324"
                                 y3="-3.18244608"
                                 z3="-2.03511546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.02427698"
                                 y3="-4.19180208"
                                 z3="-1.35037676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.1025524"
                                 y3="-4.57454581"
                                 z3="-0.213419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.92314618"
                                 y3="-3.93465167"
                                 z3="0.91133522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.79423111"
                                 y3="-0.5160528"
                                 z3="1.81761182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.93034003"
                                 y3="-1.672318"
                                 z3="0.72714946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.07386674"
                                 y3="-2.24623128"
                                 z3="-0.4814227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.11282835"
                                 y3="2.92380839"
                                 z3="0.98116811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.31488656"
                                 y3="0.52237941"
                                 z3="-0.35350189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.33600302"
                                 y3="1.71949144"
                                 z3="2.18758697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.62656474"
                                 y3="3.80055495"
                                 z3="1.73410597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.45499979"
                                 y3="3.8139062"
                                 z3="2.05439374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.96651527"
                                 y3="-3.20865568"
                                 z3="2.44871098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.37637754"
                                 y3="-3.2618156"
                                 z3="2.25464425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.27803401"
                                 y3="-2.70526152"
                                 z3="0.4996471">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" 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="-0.106913"
                        y3="-2.18673"
                        z3="-0.827745"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.23224"
                        y3="2.306363"
                        z3="1.400828"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.93634"
                        y3="-2.054522"
                        z3="-2.896628"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.063557"
                        y3="0.344252"
                        z3="-1.837485"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.617421"
                        y3="0.372116"
                        z3="-0.329584"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.436469"
                        y3="1.451585"
                        z3="0.102907"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.328152"
                        y3="2.189354"
                        z3="0.956791"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.465503"
                        y3="-0.324295"
                        z3="-1.293647"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.966474"
                        y3="0.553701"
                        z3="-2.436675"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.994594"
                        y3="0.234461"
                        z3="1.079224"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.796637"
                        y3="-1.601985"
                        z3="-1.790245"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.621543"
                        y3="0.684014"
                        z3="-0.760009"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.716365"
                        y3="1.784847"
                        z3="-1.954243"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.246302"
                        y3="0.955435"
                        z3="1.41381"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.653505"
                        y3="-3.360969"
                        z3="-1.141338"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.537395"
                        y3="-3.675183"
                        z3="0.044318"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.487452"
                        y3="0.514528"
                        z3="1.731818"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.50477"
                        y3="-2.545862"
                        z3="0.403582"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.113347"
                        y3="2.540797"
                        z3="0.88593"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.792722"
                        y3="1.304078"
                        z3="0.175633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.291624"
                        y3="1.678529"
                        z3="1.924192"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.474955"
                        y3="2.7334"
                        z3="1.704874"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.292992"
                        y3="2.973644"
                        z3="1.397829"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.43526"
                        y3="-2.93335"
                        z3="1.506979"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.759045"
                        y3="-2.967506"
                        z3="1.414991"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.348812"
                        y3="-0.652422"
                        z3="-0.734632"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.144207"
                        y3="0.846201"
                        z3="-3.090501"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.637557"
                        y3="-0.056997"
                        z3="-3.042564"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.172771"
                        y3="0.55234"
                        z3="1.718891"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.149448"
                        y3="-0.824375"
                        z3="1.29693"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.125783"
                        y3="2.329096"
                        z3="-2.805875"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.553234"
                        y3="1.521009"
                        z3="-1.304193"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.072388"
                        y3="2.475769"
                        z3="-1.410745"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.256023"
                        y3="-3.182446"
                        z3="-2.035115"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.024277"
                        y3="-4.191802"
                        z3="-1.350377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.102552"
                        y3="-4.574546"
                        z3="-0.213419"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.923146"
                        y3="-3.934652"
                        z3="0.911335"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.794231"
                        y3="-0.516053"
                        z3="1.817612"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.93034"
                        y3="-1.672318"
                        z3="0.727149"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.073867"
                        y3="-2.246231"
                        z3="-0.481423"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.112828"
                        y3="2.923808"
                        z3="0.981168"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.314887"
                        y3="0.522379"
                        z3="-0.353502"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.336003"
                        y3="1.719491"
                        z3="2.187587"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.626565"
                        y3="3.800555"
                        z3="1.734106"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.4550"
                        y3="3.813906"
                        z3="2.054394"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.966515"
                        y3="-3.208656"
                        z3="2.448711"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.376378"
                        y3="-3.261816"
                        z3="2.254644"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.278034"
                        y3="-2.705262"
                        z3="0.499647"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" 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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1917</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2549.4361</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1244.5739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1165.02856356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2342.95222820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3507.98079176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6242.00630823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2734.02551647</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03692363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.06707391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.03851035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00430163</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999590950416</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999590950416</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999181900832</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.460710780803</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.2778 102.5403 102.5464 102.6960 102.8632 103.2466 103.2682 103.3671 103.5951 103.6122 103.7129 104.0412 104.0588 104.2333 104.3666 104.5822 104.8882 104.9296 105.0866 105.1319 105.2524 105.3360 105.4737 105.5947 105.8624 106.0402 106.1979 106.3592 106.5778 106.6650 106.8826 107.0888 107.2715 107.4744 107.5570 107.8271 108.0394 108.1707 108.3250 108.3658 108.5513 108.7857 108.9678 109.0868 109.3597 109.4097 109.6132 109.7680 109.9299 109.9524 110.0516 110.3517 110.5562 110.7354 110.7575 110.8969 111.2027 111.2215 111.2981 111.4304 111.6008 111.9206 112.1570 112.2410 112.6352 112.7317 112.8401 113.0708 113.2127 113.2583 113.4942 113.7894 113.8582 113.9713 114.2211 114.4631 114.5689 114.6381 114.7695 114.9173 115.1468 115.3275 115.5008 115.6205 115.8056 115.8515 115.9996 116.3577 116.6425 116.8222 116.9439 117.0107 117.2684 117.5363 117.8900 117.9580 118.0561 118.3553 118.6149 118.9161 119.0185 119.1353 119.3405 119.4743 119.7282 119.8552 120.0194 120.2035 120.2656 120.3410 120.4275 120.6609 120.9086 120.9574 121.1809 121.5895 121.6220 121.8181 121.8612 122.0729 122.1442 122.4272 122.6364 122.8410 123.1439 123.2611 123.4191 123.7059 123.7850 124.1143 124.2618 124.5693 124.6818 125.0176 125.1253 125.5275 126.0378 126.2527 126.5810 126.7480 126.9109 127.1666 127.7265 127.8762 128.0305 128.0763 128.5264 128.5290 128.6054 129.1531 129.5119 129.7088 129.8153 129.8773 130.1331 130.4094 130.5517 130.6832 131.1690 131.3397 131.6768 131.8644 132.1233 132.1815 132.4710 133.0005 133.2724 133.5479 133.7845 133.8852 134.4685 134.5391 134.7415 134.9421 135.1069 135.5383 135.6675 135.7452 135.8512 136.1989 136.2774 136.4503 136.9352 136.9468 137.0393 137.5982 137.7136 138.0815 138.2257 138.3677 138.5097 138.8274 138.9774 139.1126 139.3644 139.8140 140.1764 140.4055 140.6447 140.7774 140.9765 141.2313 141.3570 141.7127 142.0122 142.2431 142.3068 142.8043 143.0967 143.1305 143.3279 143.5462 143.6469 143.8957 144.1116 144.3957 144.4898 144.8326 144.9254 145.0500 145.1702 145.5477 145.6362 145.9173 146.2010 146.2561 146.4960 146.7967 147.0450 147.2265 147.3539 147.9253 148.0503 148.3563 148.7294 148.9741 149.1025 149.5374 149.5778 149.8545 150.0313 150.2271 150.4557 150.4993 150.6166 151.0469 151.2894 151.5501 151.6570 151.7163 151.9132 152.1266 152.2004 152.6807 152.9501 153.0919 153.1597 153.2854 153.4347 153.7561 153.7948 154.0931 154.3396 154.5309 154.8964 155.1416 155.3082 155.7140 156.1107 156.2382 156.5557 156.7630 156.9022 157.1076 157.4115 157.5878 157.7057 157.9590 158.0160 158.4163 158.8048 159.2372 159.4509 159.6493 159.9921 160.7454 161.1268 161.2617 161.7865 162.4816 162.9303 163.1914 163.4963 164.0745 164.3103 164.7012 165.5233 166.1772 166.5609 167.5528 169.2303 170.0158 170.5061 171.3270 171.5700 172.5910 173.4508 174.3654 174.8170 175.4712 176.0903 176.8350 177.4374 179.5469 179.8778 180.3515 181.2122 183.2394 185.2890 185.8733 187.3204 187.3640 188.7816 188.8456 189.7561 190.5606 191.7331 192.1689 193.7234 194.3128 195.5043 197.0183 199.1592 199.3790 202.4801 204.7748 205.8677 207.4753 622.7264 627.1721 630.0857 635.1382 635.8442 637.2392 638.1316 639.0941 640.5759 641.3192 642.5577 644.8797 645.8436 646.3468 646.6423 647.9295 648.0017 652.4771 883.2446 902.0283 906.2451 1199.4971 1203.5830 1209.1518 1211.2033</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">-0.275893 -0.277223 -0.435242 -0.443174 -0.086479 -0.014100 -0.375321 0.064887 -0.106844 -0.092226 0.373908 0.319217 -0.283881 0.209814 -0.021213 -0.117552 -0.284575 -0.026179 -0.177079 0.057517 -0.167096 -0.047646 -0.107826 -0.206917 -0.282998 0.117534 0.086256 0.081436 0.159917 0.137039 0.107295 0.077238 0.084084 0.104420 0.116229 0.079148 0.080311 0.170561 0.061035 0.081316 0.203389 0.169014 0.172880 0.173302 0.168703 0.135390 0.127911 0.109713</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">8.2759 8.2772 8.4352 8.4432 7.0865 7.0141 7.3753 5.9351 6.1068 6.0922 5.6261 5.6808 6.2839 5.7902 6.0212 6.1176 6.2846 6.0262 6.1771 5.9425 6.1671 6.0476 6.1078 6.2069 6.2830 0.8825 0.9137 0.9186 0.8401 0.8630 0.8927 0.9228 0.9159 0.8956 0.8838 0.9209 0.9197 0.8294 0.9390 0.9187 0.7966 0.8310 0.8271 0.8267 0.8313 0.8646 0.8721 0.8903</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">-0.2759 -0.2772 -0.4352 -0.4432 -0.0865 -0.0141 -0.3753 0.0649 -0.1068 -0.0922 0.3739 0.3192 -0.2839 0.2098 -0.0212 -0.1176 -0.2846 -0.0262 -0.1771 0.0575 -0.1671 -0.0476 -0.1078 -0.2069 -0.2830 0.1175 0.0863 0.0814 0.1599 0.1370 0.1073 0.0772 0.0841 0.1044 0.1162 0.0791 0.0803 0.1706 0.0610 0.0813 0.2034 0.1690 0.1729 0.1733 0.1687 0.1354 0.1279 0.1097</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1403 2.2626 2.0822 2.0532 3.0509 3.2480 3.1304 3.8962 3.8729 3.8185 4.2171 4.2804 3.9446 3.3963 3.8868 3.9301 3.9735 3.8310 3.9048 4.0427 3.8956 3.8972 4.0636 3.8122 3.9499 1.0105 1.0191 1.0189 0.9812 1.0153 1.0052 1.0031 1.0070 1.0020 1.0008 1.0195 1.0140 1.0011 1.0094 1.0144 1.0014 0.9993 0.9926 0.9918 1.0011 1.0000 1.0032 1.0118</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1403 2.2626 2.0822 2.0532 3.0509 3.2480 3.1304 3.8962 3.8729 3.8185 4.2171 4.2804 3.9446 3.3963 3.8868 3.9301 3.9735 3.8310 3.9048 4.0427 3.8956 3.8972 4.0636 3.8122 3.9499 1.0105 1.0191 1.0189 0.9812 1.0153 1.0052 1.0031 1.0070 1.0020 1.0008 1.0195 1.0140 1.0011 1.0094 1.0144 1.0014 0.9993 0.9926 0.9918 1.0011 1.0000 1.0032 1.0118</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">1.2108 0.8577 0.9999 1.1108 1.9656 1.8799 0.8760 0.8335 1.2941 0.9964 1.0861 1.1747 1.7360 1.3287 0.9496 0.9787 0.9701 0.9309 0.9953 0.9933 0.8611 1.0111 0.9924 0.9984 0.9883 0.9950 1.5802 0.9840 0.9916 0.9826 0.9271 0.9965 1.0004 1.2647 0.9681 0.9237 0.9830 1.0024 1.7256 0.9375 0.9556 1.6840 0.9630 0.9730 0.9663 1.9147 0.9774 0.9990 1.0018</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">-0.028295961</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.056859520555</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.30211 -2.30247 -2.60458 -10.04430 9.48040 -0.56390 1.81531 0.12342 1.93873</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.29553</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.37657</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
