<?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="0.216337"
                        y3="-0.693107"
                        z3="0.7085"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.569404"
                        y3="0.236784"
                        z3="0.056234"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.394371"
                        y3="-0.540981"
                        z3="2.250192"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.428132"
                        y3="1.042687"
                        z3="-2.161895"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.543763"
                        y3="1.758036"
                        z3="-0.226687"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.790277"
                        y3="1.691007"
                        z3="-0.477923"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.922652"
                        y3="1.315686"
                        z3="-0.072981"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.509564"
                        y3="1.473497"
                        z3="1.212559"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.5043"
                        y3="2.294163"
                        z3="2.02001"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.862191"
                        y3="1.703866"
                        z3="-0.861868"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.649862"
                        y3="-0.031103"
                        z3="1.452027"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.510268"
                        y3="1.451408"
                        z3="-1.024572"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.296894"
                        y3="3.79167"
                        z3="1.862868"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.519373"
                        y3="0.368342"
                        z3="-0.794126"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.22676"
                        y3="-2.126143"
                        z3="0.757238"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.229775"
                        y3="-2.605552"
                        z3="-0.267286"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.275284"
                        y3="-0.821888"
                        z3="-1.397405"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.284683"
                        y3="-4.132079"
                        z3="-0.307081"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.21941"
                        y3="2.723296"
                        z3="0.329343"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.865389"
                        y3="0.881394"
                        z3="-0.689344"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.230071"
                        y3="-1.74443"
                        z3="-0.876363"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.985148"
                        y3="-1.045099"
                        z3="0.001718"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.532299"
                        y3="2.472267"
                        z3="0.558002"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.246312"
                        y3="-4.626169"
                        z3="-1.339142"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.31826"
                        y3="-5.36785"
                        z3="-1.087339"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.481496"
                        y3="1.725026"
                        z3="1.595307"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.53439"
                        y3="2.025162"
                        z3="1.783749"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.358195"
                        y3="2.024552"
                        z3="3.066578"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.752004"
                        y3="2.020052"
                        z3="-1.896274"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.498605"
                        y3="2.450775"
                        z3="-0.388859"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.986593"
                        y3="4.335495"
                        z3="2.507537"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.285554"
                        y3="4.087127"
                        z3="2.146939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.469908"
                        y3="4.135828"
                        z3="0.842741"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.772949"
                        y3="-2.506971"
                        z3="0.535041"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.502382"
                        y3="-2.455534"
                        z3="1.761695"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.220628"
                        y3="-2.211596"
                        z3="-0.025673"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.958722"
                        y3="-2.218415"
                        z3="-1.254183"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.501778"
                        y3="-1.021779"
                        z3="-2.120715"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.285146"
                        y3="-4.518171"
                        z3="-0.5333"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.559131"
                        y3="-4.522289"
                        z3="0.676366"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.587007"
                        y3="3.544765"
                        z3="0.620072"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.805146"
                        y3="-0.011077"
                        z3="-1.291175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.337485"
                        y3="-2.787399"
                        z3="-1.125812"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.822622"
                        y3="-1.309572"
                        z3="0.626726"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.221364"
                        y3="3.065965"
                        z3="1.136303"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.034346"
                        y3="-4.335684"
                        z3="-2.364893"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.979403"
                        y3="-5.695319"
                        z3="-1.879474"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.570864"
                        y3="-5.684207"
                        z3="-0.08151"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a10" 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 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 a33" order="S"/>
                  <bond atomRefs2="a13 a31" 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">2373.3995653973 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">1.670e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.184 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">0.153 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 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="0.21633674"
                                 y3="-0.69310738"
                                 z3="0.7084996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.56940355"
                                 y3="0.23678384"
                                 z3="0.05623418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.39437078"
                                 y3="-0.54098139"
                                 z3="2.25019209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.42813235"
                                 y3="1.04268731"
                                 z3="-2.16189458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.5437632"
                                 y3="1.75803609"
                                 z3="-0.2266867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.79027693"
                                 y3="1.69100653"
                                 z3="-0.47792261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.92265168"
                                 y3="1.31568604"
                                 z3="-0.07298078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.50956378"
                                 y3="1.47349717"
                                 z3="1.21255875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.50430012"
                                 y3="2.29416343"
                                 z3="2.02001023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.8621909"
                                 y3="1.70386624"
                                 z3="-0.86186841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.64986205"
                                 y3="-0.03110267"
                                 z3="1.45202687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.51026767"
                                 y3="1.45140805"
                                 z3="-1.02457221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.29689358"
                                 y3="3.79167033"
                                 z3="1.8628684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.51937313"
                                 y3="0.36834212"
                                 z3="-0.79412627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.22676023"
                                 y3="-2.12614341"
                                 z3="0.75723819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.22977469"
                                 y3="-2.60555168"
                                 z3="-0.26728646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.27528364"
                                 y3="-0.82188812"
                                 z3="-1.39740485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.28468314"
                                 y3="-4.13207913"
                                 z3="-0.30708096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.21941"
                                 y3="2.72329635"
                                 z3="0.32934277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.86538912"
                                 y3="0.88139411"
                                 z3="-0.6893437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.23007118"
                                 y3="-1.74443011"
                                 z3="-0.87636337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.98514848"
                                 y3="-1.04509927"
                                 z3="0.00171848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.53229867"
                                 y3="2.47226694"
                                 z3="0.55800216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.24631156"
                                 y3="-4.62616913"
                                 z3="-1.33914165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.31826041"
                                 y3="-5.36785018"
                                 z3="-1.0873386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.48149609"
                                 y3="1.72502561"
                                 z3="1.59530731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.53438973"
                                 y3="2.02516161"
                                 z3="1.78374899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.35819513"
                                 y3="2.02455218"
                                 z3="3.06657823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.75200361"
                                 y3="2.02005186"
                                 z3="-1.89627413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.49860525"
                                 y3="2.45077476"
                                 z3="-0.38885929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.98659266"
                                 y3="4.33549541"
                                 z3="2.5075366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.28555432"
                                 y3="4.08712734"
                                 z3="2.14693853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.4699082"
                                 y3="4.13582838"
                                 z3="0.84274087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.77294856"
                                 y3="-2.50697076"
                                 z3="0.53504113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.50238241"
                                 y3="-2.4555337"
                                 z3="1.76169526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.22062755"
                                 y3="-2.21159642"
                                 z3="-0.02567337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.95872244"
                                 y3="-2.21841464"
                                 z3="-1.25418271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.50177751"
                                 y3="-1.02177918"
                                 z3="-2.1207153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.2851458"
                                 y3="-4.51817092"
                                 z3="-0.53329958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.55913147"
                                 y3="-4.52228891"
                                 z3="0.67636619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.58700656"
                                 y3="3.54476545"
                                 z3="0.62007167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.80514554"
                                 y3="-0.01107674"
                                 z3="-1.29117528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.33748546"
                                 y3="-2.78739863"
                                 z3="-1.12581183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.82262185"
                                 y3="-1.30957235"
                                 z3="0.62672563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.22136364"
                                 y3="3.06596507"
                                 z3="1.13630256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.03434597"
                                 y3="-4.33568394"
                                 z3="-2.36489347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.97940308"
                                 y3="-5.6953194"
                                 z3="-1.87947434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.5708642"
                                 y3="-5.68420688"
                                 z3="-0.08151001">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a5 a10" 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 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 a33" order="S"/>
                           <bond atomRefs2="a13 a31" 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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.216337"
                        y3="-0.693107"
                        z3="0.7085"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.569404"
                        y3="0.236784"
                        z3="0.056234"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.394371"
                        y3="-0.540981"
                        z3="2.250192"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.428132"
                        y3="1.042687"
                        z3="-2.161895"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.543763"
                        y3="1.758036"
                        z3="-0.226687"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.790277"
                        y3="1.691007"
                        z3="-0.477923"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.922652"
                        y3="1.315686"
                        z3="-0.072981"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.509564"
                        y3="1.473497"
                        z3="1.212559"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.5043"
                        y3="2.294163"
                        z3="2.02001"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.862191"
                        y3="1.703866"
                        z3="-0.861868"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.649862"
                        y3="-0.031103"
                        z3="1.452027"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.510268"
                        y3="1.451408"
                        z3="-1.024572"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.296894"
                        y3="3.79167"
                        z3="1.862868"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.519373"
                        y3="0.368342"
                        z3="-0.794126"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.22676"
                        y3="-2.126143"
                        z3="0.757238"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.229775"
                        y3="-2.605552"
                        z3="-0.267286"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.275284"
                        y3="-0.821888"
                        z3="-1.397405"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.284683"
                        y3="-4.132079"
                        z3="-0.307081"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.21941"
                        y3="2.723296"
                        z3="0.329343"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.865389"
                        y3="0.881394"
                        z3="-0.689344"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.230071"
                        y3="-1.74443"
                        z3="-0.876363"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.985148"
                        y3="-1.045099"
                        z3="0.001718"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.532299"
                        y3="2.472267"
                        z3="0.558002"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.246312"
                        y3="-4.626169"
                        z3="-1.339142"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.31826"
                        y3="-5.36785"
                        z3="-1.087339"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.481496"
                        y3="1.725026"
                        z3="1.595307"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.53439"
                        y3="2.025162"
                        z3="1.783749"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.358195"
                        y3="2.024552"
                        z3="3.066578"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.752004"
                        y3="2.020052"
                        z3="-1.896274"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.498605"
                        y3="2.450775"
                        z3="-0.388859"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.986593"
                        y3="4.335495"
                        z3="2.507537"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.285554"
                        y3="4.087127"
                        z3="2.146939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.469908"
                        y3="4.135828"
                        z3="0.842741"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.772949"
                        y3="-2.506971"
                        z3="0.535041"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.502382"
                        y3="-2.455534"
                        z3="1.761695"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.220628"
                        y3="-2.211596"
                        z3="-0.025673"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.958722"
                        y3="-2.218415"
                        z3="-1.254183"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.501778"
                        y3="-1.021779"
                        z3="-2.120715"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.285146"
                        y3="-4.518171"
                        z3="-0.5333"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.559131"
                        y3="-4.522289"
                        z3="0.676366"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.587007"
                        y3="3.544765"
                        z3="0.620072"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.805146"
                        y3="-0.011077"
                        z3="-1.291175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.337485"
                        y3="-2.787399"
                        z3="-1.125812"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.822622"
                        y3="-1.309572"
                        z3="0.626726"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.221364"
                        y3="3.065965"
                        z3="1.136303"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.034346"
                        y3="-4.335684"
                        z3="-2.364893"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.979403"
                        y3="-5.695319"
                        z3="-1.879474"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.570864"
                        y3="-5.684207"
                        z3="-0.08151"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a10" 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 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 a33" order="S"/>
                  <bond atomRefs2="a13 a31" 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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2031</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2505.1137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218.4620</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">-1165.01584359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2373.39956540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3538.41540899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6303.15906588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2764.74365689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04100254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.05225414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.03641055</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429248</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999929639290</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999929639290</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999859278580</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.462841529849</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1097">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1097">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1097"
                            units="nonsi:electronvolt">-525.3670 -524.8787 -523.4076 -523.3077 -394.4842 -393.9287 -392.3484 -284.0412 -283.5374 -281.4002 -281.3597 -281.1830 -281.1147 -280.9535 -280.9458 -280.6230 -280.1946 -279.6792 -279.6563 -279.6029 -279.5687 -279.5605 -279.5311 -279.2480 -279.2177 -33.8939 -33.7539 -33.0164 -31.3541 -31.2662 -29.6289 -27.6016 -25.4832 -25.1829 -25.0051 -24.4949 -24.1200 -23.8958 -22.9150 -22.4049 -21.8290 -20.6863 -19.8657 -19.6244 -19.4984 -19.2813 -18.8276 -18.7023 -18.3289 -18.0167 -17.8309 -17.6285 -17.2637 -16.5259 -16.3918 -16.1764 -15.9268 -15.7524 -15.5289 -15.3408 -15.1632 -14.9459 -14.7886 -14.6989 -14.4939 -14.4109 -14.1240 -14.0348 -13.7820 -13.6836 -13.5442 -13.3737 -13.3205 -13.1377 -12.8828 -12.6816 -12.5187 -12.2134 -12.1337 -11.8793 -11.6784 -11.5859 -11.3497 -11.1589 -11.0168 -10.6573 -10.5260 -10.3049 -9.7684 -9.5717 -9.1231 -8.6845 1.1248 1.9234 2.3972 2.4424 3.1062 3.2884 3.4291 3.5766 3.6472 3.8667 3.9593 4.0512 4.3832 4.4625 4.6147 4.7615 4.8668 4.9492 5.0074 5.1139 5.1959 5.2712 5.4240 5.5963 5.6256 5.8146 5.9472 5.9942 6.0035 6.1940 6.3271 6.5387 6.7365 6.7902 6.8648 6.9182 7.0057 7.2248 7.3140 7.3953 7.4757 7.5470 7.6985 7.9100 7.9864 8.0030 8.1212 8.2784 8.4669 8.5581 8.5937 8.7191 8.8250 8.8918 9.0341 9.2215 9.3725 9.4114 9.5196 9.6853 9.7577 9.7836 9.8440 10.1255 10.2774 10.4893 10.5255 10.6084 10.8390 10.8819 10.9238 11.0688 11.2267 11.2789 11.5474 11.6208 11.6983 11.7340 11.9924 12.0782 12.1355 12.2329 12.3423 12.4730 12.6103 12.6804 12.8303 12.9508 13.0584 13.1757 13.3347 13.3770 13.4588 13.6259 13.7167 13.7386 13.8455 13.9821 14.0439 14.1879 14.2194 14.3343 14.4538 14.5557 14.5804 14.6470 14.7590 14.8759 15.0097 15.0516 15.1104 15.2379 15.3792 15.4222 15.5399 15.5880 15.5977 15.7252 15.8122 15.9780 16.0761 16.2182 16.3198 16.4226 16.5709 16.7952 16.9483 17.0420 17.1287 17.2910 17.4090 17.4332 17.6810 17.7169 17.7320 17.8890 18.0209 18.1274 18.2682 18.3319 18.5044 18.6457 18.8222 18.9361 19.0240 19.0533 19.2857 19.4264 19.5631 19.7403 19.9330 19.9595 20.1700 20.3349 20.5615 20.5882 20.7248 20.9393 21.1027 21.2683 21.3164 21.3498 21.5780 21.6937 21.8662 21.9217 22.0410 22.4186 22.4514 22.7270 22.7452 22.9751 23.1733 23.3248 23.5030 23.7920 23.8624 23.9584 24.2545 24.3921 24.6456 24.6961 24.8457 24.8975 25.1512 25.2758 25.4048 25.6085 25.6831 25.8875 25.9034 26.1165 26.3150 26.5576 26.6318 26.9465 27.1591 27.3212 27.4417 27.4707 27.6529 27.7012 27.8068 28.0024 28.3005 28.4701 28.6682 28.7930 28.8656 29.0442 29.2494 29.3586 29.4472 29.5537 29.5838 29.6945 29.9406 29.9626 30.1448 30.3515 30.5093 30.7046 30.7321 30.8733 30.9764 31.2039 31.3050 31.4765 31.6191 31.6826 31.9712 32.0368 32.2139 32.3182 32.3426 32.4513 32.7263 32.8037 32.8844 33.1188 33.3173 33.5157 33.6206 33.7153 33.8221 33.9389 34.0311 34.1319 34.3003 34.3679 34.3965 34.6626 34.9568 35.0124 35.1796 35.3896 35.4685 35.6795 35.7448 35.9569 36.0582 36.3857 36.4291 36.4780 36.6729 36.9248 37.0230 37.1398 37.2414 37.4921 37.5669 37.7477 37.9353 38.1021 38.1928 38.2960 38.3568 38.4861 38.5543 38.8329 39.0668 39.2090 39.3790 39.7123 39.7559 39.9254 40.0754 40.3149 40.4470 40.5595 40.8892 40.9069 41.0446 41.1599 41.4204 41.5359 41.6933 41.8183 41.8899 41.9799 42.1585 42.1732 42.3747 42.4949 42.7024 42.8064 42.9128 42.9828 43.0422 43.1098 43.1816 43.3456 43.5949 43.6294 43.7451 43.8777 44.0553 44.1252 44.2399 44.3680 44.5483 44.7069 44.7723 44.9779 45.0967 45.1761 45.2583 45.4369 45.7958 45.8791 45.9245 46.0976 46.2833 46.4691 46.5424 46.5954 46.9234 47.0695 47.2441 47.4460 47.4964 47.6128 47.8199 47.9527 48.1199 48.2668 48.5031 48.7095 49.0012 49.0880 49.2309 49.4487 49.7407 49.8934 50.0449 50.1656 50.5108 50.7623 50.9764 51.0415 51.1903 51.2046 51.5330 51.9524 52.1077 52.2404 52.4992 52.6787 52.7978 53.1618 53.2447 53.5386 53.7035 53.9578 54.2397 54.3029 54.5298 54.8812 55.3091 55.7183 55.7992 56.2167 56.5940 56.7042 57.0233 57.4388 57.5372 57.6361 57.7624 57.8458 57.9893 58.3891 58.6155 58.7458 59.0160 59.2426 59.3854 59.4906 59.6632 59.9617 60.1865 60.4210 60.7270 60.8166 61.1778 61.4042 61.6854 62.2270 62.3111 62.6421 62.6498 63.1829 63.3052 63.6089 63.7487 63.9291 64.0273 64.1316 64.5351 64.6365 64.9978 65.2410 65.3626 65.8119 66.2950 66.3678 66.7348 67.0727 67.2633 67.3484 67.4868 68.0471 68.4414 68.5583 68.8891 69.2954 69.6742 69.8347 70.0310 70.7407 71.1345 71.2753 71.7454 71.7786 71.8786 72.2415 72.4301 72.6511 72.9430 73.1975 73.3067 73.5303 73.7442 73.9309 74.0685 74.3092 74.4318 74.6200 74.6594 75.1101 75.2843 75.4488 75.5138 75.6881 75.8540 75.9290 76.1664 76.4921 76.7083 76.9068 77.1028 77.2160 77.3571 77.4228 77.7130 77.9016 77.9749 78.0701 78.2742 78.5050 78.7716 78.8421 79.1389 79.2622 79.3430 79.6701 79.6904 79.9703 80.0067 80.1652 80.1969 80.4508 80.5641 80.7090 80.9076 81.1337 81.3571 81.4047 81.4527 81.6595 81.7242 81.9536 82.0680 82.1792 82.3530 82.4725 82.6682 82.8576 82.9723 83.1096 83.2105 83.3354 83.6357 83.7429 83.7937 83.9260 84.0087 84.1570 84.2052 84.4448 84.5368 84.6531 84.7715 84.9637 85.1794 85.3864 85.5885 85.6488 85.8842 85.9499 86.0975 86.2197 86.2712 86.5621 86.6924 86.9152 87.0547 87.1882 87.2555 87.4897 87.6138 87.6802 87.8933 87.9439 88.0910 88.2042 88.3320 88.5207 88.5618 88.6671 88.7129 88.7844 89.1221 89.2669 89.3743 89.4422 89.4862 89.6910 89.8820 90.0692 90.0842 90.1521 90.3179 90.4031 90.4733 90.6659 90.7066 90.8503 90.9993 91.1375 91.1924 91.3004 91.3902 91.5844 91.7021 91.8086 91.9461 92.1039 92.1559 92.2076 92.2915 92.4496 92.6909 92.7306 92.8554 92.9779 93.0863 93.3351 93.4513 93.6484 93.7470 93.8326 93.9336 94.2981 94.4973 94.5618 94.6710 94.8818 94.9624 95.1430 95.4112 95.5628 95.6972 95.9742 96.0799 96.3539 96.5863 96.7060 96.9046 97.1127 97.3316 97.4578 97.6345 97.6747 97.7591 98.0216 98.1877 98.4525 98.4986 98.6639 98.7137 98.9191 99.1460 99.3128 99.3400 99.6037 99.8187 100.0279 100.0997 100.3889 100.5307 100.6353 100.8639 100.9509 101.2303 101.2774 101.4348 101.4803 101.5773 101.6908 101.9437 102.1263 102.3495 102.5250 102.5791 102.8830 103.0652 103.2244 103.3399 103.4813 103.5656 103.9547 103.9904 104.0065 104.3409 104.4773 104.5703 104.7555 104.8831 105.0374 105.2210 105.2518 105.4650 105.4958 105.5612 105.8462 106.0386 106.1645 106.2701 106.3905 106.6283 106.6917 106.8057 107.1223 107.3068 107.4417 107.6602 107.7021 108.0531 108.0580 108.1218 108.4344 108.6412 108.8062 109.0236 109.2000 109.4115 109.5451 109.6685 109.8504 110.0091 110.0542 110.3315 110.4112 110.5741 110.7197 110.9946 111.0286 111.0994 111.4662 111.5438 111.7982 111.9302 112.0534 112.2197 112.2842 112.6537 112.7932 112.8676 112.9069 113.1321 113.2542 113.4537 113.7134 113.8005 114.0805 114.1898 114.3542 114.4795 114.6955 114.7993 114.9369 115.1529 115.2267 115.4990 115.6681 115.8905 115.9548 116.1049 116.4494 116.7760 116.8160 117.2113 117.3475 117.5618 117.7994 117.8302 118.1297 118.4293 118.5337 118.7709 118.7873 118.8756 119.2067 119.4837 119.5020 119.6229 119.9697 120.0856 120.3539 120.4447 120.7172 120.7815 121.1027 121.2228 121.3172 121.4072 121.5408 121.5855 121.9944 122.1969 122.2860 122.3245 122.5307 122.7103 123.1337 123.3509 123.3871 123.5469 123.7094 123.8874 124.3933 124.5036 124.5752 124.9026 125.1680 125.3600 125.8638 126.1196 126.6582 126.8530 126.9244 127.2894 127.6034 127.8620 128.1382 128.1544 128.3010 128.4686 128.7005 128.8898 129.1312 129.2200 129.8292 129.8690 130.2772 130.4012 130.6415 130.9615 131.1439 131.2604 131.5264 131.7533 131.9516 132.2678 132.5146 132.6649 133.0029 133.0580 133.2790 133.6115 133.6635 134.0124 134.3832 134.7227 134.8346 134.9934 135.0566 135.4592 135.5531 135.7022 136.0890 136.1640 136.4721 136.8866 136.9332 137.2480 137.4025 137.9631 138.1190 138.2623 138.4172 138.7792 139.0143 139.3589 139.6009 139.7907 139.8330 140.0208 140.1146 140.6113 140.8026 140.8804 141.0723 141.3967 141.6884 141.9114 142.2487 142.5168 142.7562 142.9856 143.2754 143.4636 143.6302 143.9676 143.9949 144.0263 144.2844 144.4604 144.7586 144.8542 145.1235 145.2337 145.4983 145.6387 145.8830 146.2114 146.4719 146.9893 147.1457 147.3956 147.6015 147.8777 148.1804 148.2983 148.7587 148.9836 149.0624 149.1679 149.2929 149.5733 149.7811 149.9416 150.0146 150.4781 150.5327 150.7237 150.7953 150.9237 151.3461 151.4237 151.5069 151.6052 152.1117 152.2656 152.4867 152.9450 153.0389 153.2777 153.3623 153.6934 153.8169 153.8626 154.1964 154.2570 154.6421 154.9385 155.1397 155.2419 155.5217 155.6420 156.0010 156.4284 156.5805 156.8366 157.0561 157.2349 157.2952 157.7579 157.8301 158.3433 158.7280 158.8558 159.2122 159.4173 159.5237 159.6541 160.5138 161.1165 161.4680 161.7334 162.4872 162.7052 163.1979 164.1031 164.2324 164.8406 165.1368 165.7349 166.3124 166.5298 167.2610 169.0886 169.9242 170.2417 171.0544 171.3931 172.7067 173.4773 174.6512 174.8453 175.4809 175.9544 176.5346 177.0915 177.9427 179.4675 179.9502 181.4958 183.0877 184.2192 185.5952 187.4213 188.0787 188.2620 189.2488 189.6578 190.1502 190.5857 192.8342 193.4060 194.0946 195.7712 196.2898 198.5353 199.2095 202.2039 205.2426 205.9447 208.3118 624.5014 626.4255 629.9031 634.8049 636.2998 636.8567 638.2934 640.1673 641.3614 641.7625 643.0452 645.2354 645.6543 646.0126 646.5040 647.1916 647.3062 652.6934 883.1895 901.9073 904.9798 1201.2230 1202.1003 1209.4683 1214.1717</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">-0.254624 -0.276043 -0.437497 -0.465183 -0.128099 -0.003976 -0.390443 0.047156 -0.083444 -0.061927 0.322174 0.381788 -0.287710 0.193417 -0.049764 -0.109582 -0.265054 -0.043166 -0.175784 0.066072 -0.184884 -0.037564 -0.113124 -0.223499 -0.290156 0.144232 0.078471 0.087346 0.129732 0.134231 0.107134 0.083407 0.087399 0.109362 0.129680 0.083352 0.080362 0.161967 0.089013 0.073119 0.210208 0.168061 0.179355 0.178500 0.172057 0.138796 0.131297 0.113835</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">8.2546 8.2760 8.4375 8.4652 7.1281 7.0040 7.3904 5.9528 6.0834 6.0619 5.6778 5.6182 6.2877 5.8066 6.0498 6.1096 6.2651 6.0432 6.1758 5.9339 6.1849 6.0376 6.1131 6.2235 6.2902 0.8558 0.9215 0.9127 0.8703 0.8658 0.8929 0.9166 0.9126 0.8906 0.8703 0.9166 0.9196 0.8380 0.9110 0.9269 0.7898 0.8319 0.8206 0.8215 0.8279 0.8612 0.8687 0.8862</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">-0.2546 -0.2760 -0.4375 -0.4652 -0.1281 -0.0040 -0.3904 0.0472 -0.0834 -0.0619 0.3222 0.3818 -0.2877 0.1934 -0.0498 -0.1096 -0.2651 -0.0432 -0.1758 0.0661 -0.1849 -0.0376 -0.1131 -0.2235 -0.2902 0.1442 0.0785 0.0873 0.1297 0.1342 0.1071 0.0834 0.0874 0.1094 0.1297 0.0834 0.0804 0.1620 0.0890 0.0731 0.2102 0.1681 0.1794 0.1785 0.1721 0.1388 0.1313 0.1138</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1492 2.2716 2.0623 2.0289 3.0487 3.2612 3.1097 3.9207 3.8687 3.8851 4.2523 4.2508 3.9476 3.3874 3.8772 3.8829 3.9126 3.8743 3.9187 4.0364 3.8802 3.8851 4.0521 3.8177 3.9419 0.9915 1.0197 1.0162 1.0152 1.0013 1.0038 1.0018 1.0061 0.9932 1.0033 1.0160 1.0182 1.0126 1.0049 1.0169 0.9770 1.0010 0.9899 0.9880 0.9998 0.9994 1.0025 1.0112</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1492 2.2716 2.0623 2.0289 3.0487 3.2612 3.1097 3.9207 3.8687 3.8851 4.2523 4.2508 3.9476 3.3874 3.8772 3.8829 3.9126 3.8743 3.9187 4.0364 3.8802 3.8851 4.0521 3.8177 3.9419 0.9915 1.0197 1.0162 1.0152 1.0013 1.0038 1.0018 1.0061 0.9932 1.0033 1.0160 1.0182 1.0126 1.0049 1.0169 0.9770 1.0010 0.9899 0.9880 0.9998 0.9994 1.0025 1.0112</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">1.2335 0.8391 1.0300 1.1138 1.9234 1.8861 0.8624 0.8641 1.2665 1.0066 1.0808 1.1830 1.7176 1.3269 0.9621 0.9921 0.9690 0.9190 0.9833 0.9938 0.8677 0.9992 1.0254 0.9961 0.9956 0.9962 1.5468 0.9541 1.0025 0.9725 0.9347 0.9932 1.0003 1.2500 0.9676 0.9205 0.9933 1.0055 1.7170 0.9489 0.9572 1.6702 0.9679 0.9744 0.9658 1.9131 0.9785 0.9984 1.0013</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">-0.029321461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.045165055497</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.70838 -3.13804 -1.42966 -8.81154 9.29118 0.47964 3.96994 -3.28793 0.68201</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.20676</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
