<?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="0.772914"
                        y3="-1.591797"
                        z3="0.673594"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.465654"
                        y3="0.251207"
                        z3="-1.385663"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.440377"
                        y3="-0.49352"
                        z3="-1.242534"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.695273"
                        y3="2.713445"
                        z3="-1.868486"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.230335"
                        y3="1.775521"
                        z3="0.158375"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.479057"
                        y3="2.555283"
                        z3="-1.243916"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.392004"
                        y3="2.553061"
                        z3="-2.333347"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.643168"
                        y3="0.780395"
                        z3="0.778558"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.424768"
                        y3="0.63364"
                        z3="2.280804"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.661788"
                        y3="1.643318"
                        z3="0.446512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.57575"
                        y3="-0.509426"
                        z3="-0.041849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.093336"
                        y3="2.341032"
                        z3="-1.027911"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.597691"
                        y3="1.948825"
                        z3="3.024409"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.242734"
                        y3="0.372762"
                        z3="-0.055469"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.807859"
                        y3="-2.861187"
                        z3="-0.004462"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.232764"
                        y3="-3.910364"
                        z3="0.995391"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.529181"
                        y3="-0.79879"
                        z3="0.564615"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.238517"
                        y3="-4.155309"
                        z3="2.13133"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.408641"
                        y3="3.112303"
                        z3="-0.393413"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.129894"
                        y3="2.24578"
                        z3="-2.396997"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.945798"
                        y3="-1.706002"
                        z3="-0.455022"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.880326"
                        y3="-1.013721"
                        z3="-1.614268"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.574063"
                        y3="3.104538"
                        z3="-1.089511"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.034615"
                        y3="-4.77994"
                        z3="1.658282"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.254194"
                        y3="-4.303477"
                        z3="1.877784"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.679232"
                        y3="1.108472"
                        z3="0.665013"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.544893"
                        y3="0.189075"
                        z3="2.510724"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.169846"
                        y3="-0.073416"
                        z3="2.644689"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.178454"
                        y3="2.51206"
                        z3="0.042118"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.799881"
                        y3="1.685657"
                        z3="1.525472"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.150019"
                        y3="2.693099"
                        z3="2.748726"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.511093"
                        y3="1.786299"
                        z3="4.09844"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.582375"
                        y3="2.382545"
                        z3="2.83955"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.519371"
                        y3="-2.815454"
                        z3="-0.83097"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.18318"
                        y3="-3.071481"
                        z3="-0.41574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.209346"
                        y3="-3.643334"
                        z3="1.406206"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.382391"
                        y3="-4.839024"
                        z3="0.437895"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.446208"
                        y3="-0.995372"
                        z3="1.621285"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.029074"
                        y3="-3.228932"
                        z3="2.671181"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.715151"
                        y3="-4.8303"
                        z3="2.848816"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.156558"
                        y3="3.49185"
                        z3="0.582318"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.631183"
                        y3="1.781956"
                        z3="-3.232862"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.243499"
                        y3="-2.734613"
                        z3="-0.336889"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.102584"
                        y3="-1.271265"
                        z3="-2.637239"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.532949"
                        y3="3.474971"
                        z3="-0.764926"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.926325"
                        y3="-5.706393"
                        z3="1.098582"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.136579"
                        y3="-4.818304"
                        z3="1.519474"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.417921"
                        y3="-3.38608"
                        z3="2.431864"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 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 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48OOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1478</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2382.4252723554 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">1.703e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.613 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">0.439 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.057 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="0.77291436"
                                 y3="-1.59179744"
                                 z3="0.67359429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.46565351"
                                 y3="0.25120651"
                                 z3="-1.38566342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.4403768"
                                 y3="-0.49352044"
                                 z3="-1.24253399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.69527273"
                                 y3="2.71344488"
                                 z3="-1.86848592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.23033496"
                                 y3="1.77552077"
                                 z3="0.1583752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.47905688"
                                 y3="2.55528348"
                                 z3="-1.24391626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.39200398"
                                 y3="2.55306132"
                                 z3="-2.33334654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.64316768"
                                 y3="0.78039524"
                                 z3="0.77855754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.42476776"
                                 y3="0.63363952"
                                 z3="2.28080431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.66178758"
                                 y3="1.64331802"
                                 z3="0.44651235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.57575018"
                                 y3="-0.50942625"
                                 z3="-0.04184897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.09333621"
                                 y3="2.34103223"
                                 z3="-1.0279113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.5976912"
                                 y3="1.94882535"
                                 z3="3.02440919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.24273435"
                                 y3="0.37276213"
                                 z3="-0.0554689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.80785877"
                                 y3="-2.86118721"
                                 z3="-0.00446206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.232764"
                                 y3="-3.91036429"
                                 z3="0.99539102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.52918082"
                                 y3="-0.79878982"
                                 z3="0.5646147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.23851736"
                                 y3="-4.15530886"
                                 z3="2.13132968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.40864106"
                                 y3="3.11230274"
                                 z3="-0.39341324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.12989404"
                                 y3="2.24577967"
                                 z3="-2.39699747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.94579846"
                                 y3="-1.7060017"
                                 z3="-0.45502204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.88032555"
                                 y3="-1.01372104"
                                 z3="-1.61426795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.57406294"
                                 y3="3.10453791"
                                 z3="-1.0895106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.03461496"
                                 y3="-4.77994003"
                                 z3="1.65828247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.2541941"
                                 y3="-4.30347722"
                                 z3="1.87778369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.67923231"
                                 y3="1.10847203"
                                 z3="0.66501327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.544893"
                                 y3="0.18907468"
                                 z3="2.51072393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.16984637"
                                 y3="-0.07341609"
                                 z3="2.64468914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.17845388"
                                 y3="2.5120599"
                                 z3="0.04211773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.79988053"
                                 y3="1.68565704"
                                 z3="1.52547226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.15001871"
                                 y3="2.6930989"
                                 z3="2.74872595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.51109339"
                                 y3="1.78629939"
                                 z3="4.09843967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.58237451"
                                 y3="2.38254514"
                                 z3="2.83954991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.51937105"
                                 y3="-2.81545393"
                                 z3="-0.83097006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.18318034"
                                 y3="-3.07148142"
                                 z3="-0.41574017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.20934634"
                                 y3="-3.6433343"
                                 z3="1.40620595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.38239147"
                                 y3="-4.8390243"
                                 z3="0.43789518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.44620757"
                                 y3="-0.99537244"
                                 z3="1.62128528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.02907441"
                                 y3="-3.22893221"
                                 z3="2.67118099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.71515057"
                                 y3="-4.83030001"
                                 z3="2.84881612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.15655801"
                                 y3="3.49185012"
                                 z3="0.58231789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.63118296"
                                 y3="1.78195599"
                                 z3="-3.23286219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.24349865"
                                 y3="-2.73461341"
                                 z3="-0.33688904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.10258354"
                                 y3="-1.27126533"
                                 z3="-2.6372389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.53294928"
                                 y3="3.47497065"
                                 z3="-0.76492553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.92632484"
                                 y3="-5.70639335"
                                 z3="1.09858235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.13657938"
                                 y3="-4.81830447"
                                 z3="1.51947448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.41792081"
                                 y3="-3.38607962"
                                 z3="2.43186386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 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 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H23N3O4">
                           <atomArray count="18 23 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.2102999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48OOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="0.772914"
                        y3="-1.591797"
                        z3="0.673594"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.465654"
                        y3="0.251207"
                        z3="-1.385663"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.440377"
                        y3="-0.49352"
                        z3="-1.242534"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.695273"
                        y3="2.713445"
                        z3="-1.868486"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.230335"
                        y3="1.775521"
                        z3="0.158375"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.479057"
                        y3="2.555283"
                        z3="-1.243916"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.392004"
                        y3="2.553061"
                        z3="-2.333347"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.643168"
                        y3="0.780395"
                        z3="0.778558"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.424768"
                        y3="0.63364"
                        z3="2.280804"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.661788"
                        y3="1.643318"
                        z3="0.446512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.57575"
                        y3="-0.509426"
                        z3="-0.041849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.093336"
                        y3="2.341032"
                        z3="-1.027911"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.597691"
                        y3="1.948825"
                        z3="3.024409"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.242734"
                        y3="0.372762"
                        z3="-0.055469"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.807859"
                        y3="-2.861187"
                        z3="-0.004462"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.232764"
                        y3="-3.910364"
                        z3="0.995391"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.529181"
                        y3="-0.79879"
                        z3="0.564615"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.238517"
                        y3="-4.155309"
                        z3="2.13133"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.408641"
                        y3="3.112303"
                        z3="-0.393413"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.129894"
                        y3="2.24578"
                        z3="-2.396997"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.945798"
                        y3="-1.706002"
                        z3="-0.455022"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.880326"
                        y3="-1.013721"
                        z3="-1.614268"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.574063"
                        y3="3.104538"
                        z3="-1.089511"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.034615"
                        y3="-4.77994"
                        z3="1.658282"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.254194"
                        y3="-4.303477"
                        z3="1.877784"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.679232"
                        y3="1.108472"
                        z3="0.665013"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.544893"
                        y3="0.189075"
                        z3="2.510724"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.169846"
                        y3="-0.073416"
                        z3="2.644689"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.178454"
                        y3="2.51206"
                        z3="0.042118"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.799881"
                        y3="1.685657"
                        z3="1.525472"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.150019"
                        y3="2.693099"
                        z3="2.748726"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.511093"
                        y3="1.786299"
                        z3="4.09844"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.582375"
                        y3="2.382545"
                        z3="2.83955"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.519371"
                        y3="-2.815454"
                        z3="-0.83097"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.18318"
                        y3="-3.071481"
                        z3="-0.41574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.209346"
                        y3="-3.643334"
                        z3="1.406206"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.382391"
                        y3="-4.839024"
                        z3="0.437895"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.446208"
                        y3="-0.995372"
                        z3="1.621285"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.029074"
                        y3="-3.228932"
                        z3="2.671181"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.715151"
                        y3="-4.8303"
                        z3="2.848816"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.156558"
                        y3="3.49185"
                        z3="0.582318"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.631183"
                        y3="1.781956"
                        z3="-3.232862"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.243499"
                        y3="-2.734613"
                        z3="-0.336889"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.102584"
                        y3="-1.271265"
                        z3="-2.637239"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.532949"
                        y3="3.474971"
                        z3="-0.764926"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.926325"
                        y3="-5.706393"
                        z3="1.098582"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.136579"
                        y3="-4.818304"
                        z3="1.519474"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.417921"
                        y3="-3.38608"
                        z3="2.431864"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 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 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48OOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">1874</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2510.9228</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1191.7088</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1165.01662066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2382.42527236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3547.44189302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6321.86360054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2774.42170752</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04878054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.05183732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.03521666</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429418</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000049984318</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000049984318</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000099968636</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.464980895896</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.4116 102.6341 102.7697 102.9903 103.1067 103.2115 103.3938 103.5304 103.6372 103.7766 103.8957 104.0343 104.0605 104.4541 104.6083 104.7335 104.7471 105.0537 105.1395 105.2729 105.3441 105.6411 105.7566 105.9379 106.0699 106.1683 106.2548 106.4795 106.5989 106.8948 107.1133 107.1919 107.3625 107.4279 107.5322 107.6284 107.7225 108.0843 108.1552 108.3254 108.5353 108.6128 108.7934 108.8876 109.2670 109.4640 109.6438 109.7128 109.7951 110.1195 110.1725 110.3194 110.6193 110.6690 110.8977 110.9859 111.2727 111.3542 111.4733 111.6223 111.8063 112.1713 112.4453 112.6546 112.7175 112.8551 112.9870 113.3532 113.4182 113.6612 113.8273 113.9256 113.9937 114.2526 114.4807 114.5445 114.7025 114.7505 114.8769 115.1087 115.3243 115.5127 115.6482 115.7026 115.9160 115.9938 116.2579 116.3610 116.5373 116.8791 117.2089 117.3286 117.4909 117.6269 117.9368 118.0493 118.3873 118.4984 118.6245 118.9785 119.0775 119.2423 119.5115 119.5266 119.6315 119.8705 120.2345 120.3309 120.4538 120.6836 120.8630 121.1116 121.2717 121.5054 121.6233 121.7948 121.9791 122.3020 122.3949 122.4852 122.6245 123.0239 123.1381 123.2617 123.4159 123.5239 123.7356 123.8965 124.0013 124.3867 124.6628 124.8983 125.1306 125.2632 125.5834 126.0232 126.2159 126.3951 126.4893 126.6893 127.1408 127.2730 127.7301 128.0859 128.1701 128.4189 128.7672 129.0359 129.1654 129.5897 129.8169 129.9711 130.0672 130.3478 130.5810 130.9704 131.1603 131.2604 131.4181 131.6025 131.6881 132.0511 132.3517 132.7205 132.7996 133.0819 133.2084 133.2485 133.8222 134.0659 134.1544 134.3764 134.5413 134.7144 134.8433 135.0322 135.1313 135.3911 135.5533 135.7057 136.1196 136.3804 136.5302 136.8442 137.0788 137.5877 138.0883 138.1983 138.5186 138.5784 138.6455 138.9464 139.2043 139.3873 139.5532 139.6654 139.7748 140.1252 140.3282 140.7934 141.0022 141.2487 141.5405 141.8234 142.0603 142.4553 142.4984 142.6809 143.0974 143.2766 143.5014 143.5893 143.7744 144.0002 144.2662 144.3089 144.5669 144.7454 144.8740 145.0925 145.3089 145.4543 145.7862 146.0384 146.3423 146.6478 146.6718 146.7947 146.9646 147.3925 147.6713 147.6765 148.2176 148.5369 148.7749 149.0489 149.1907 149.2939 149.4213 149.6686 150.0214 150.2742 150.3854 150.6636 150.7953 150.9246 151.1724 151.3902 151.4656 151.7976 151.9812 152.1366 152.3433 152.4244 152.5967 152.9611 153.1465 153.4044 153.4732 153.6371 153.9466 154.0713 154.2689 154.5939 154.6807 154.9835 155.1097 155.4504 155.7034 156.1115 156.2468 156.5300 156.7383 157.2132 157.3387 157.5457 157.9635 158.1596 158.4510 158.6067 159.0531 159.2516 159.5262 159.6451 159.9308 160.8609 161.0428 161.3777 161.6795 162.1845 162.6760 163.2810 163.5075 164.1334 164.8416 165.0949 165.6974 166.6551 166.9441 167.5622 168.9985 170.1361 170.4365 170.7891 171.3199 172.5645 172.7387 173.2992 174.0165 174.9986 176.0148 177.0458 177.5056 178.3327 179.4361 179.8771 182.6214 183.1416 184.3550 185.8206 187.1767 187.6633 188.6346 189.0644 189.9236 190.3675 190.5449 192.0305 192.3622 193.9307 195.8840 196.2209 198.1582 199.8198 202.0125 204.8515 206.2517 208.2091 625.2587 628.1429 630.0795 634.7999 636.4408 637.5449 638.8849 639.3984 641.2503 641.8666 642.9457 645.2262 646.0399 646.5466 646.9662 647.0885 647.2595 652.7269 882.7896 902.5194 905.0409 1199.8357 1203.6010 1208.8119 1214.8109</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">-0.253538 -0.280829 -0.453553 -0.463858 -0.121971 -0.015184 -0.388398 0.086866 -0.078282 -0.084941 0.300500 0.378593 -0.291491 0.202182 -0.022993 -0.129034 -0.240560 -0.049947 -0.173999 0.059639 -0.221170 -0.013637 -0.114028 -0.173998 -0.330794 0.143869 0.080246 0.083089 0.128147 0.141262 0.086838 0.106943 0.086336 0.119482 0.110276 0.083128 0.080524 0.162079 0.070364 0.094589 0.201936 0.170653 0.175687 0.181513 0.170796 0.137977 0.138196 0.120496</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">8.2535 8.2808 8.4536 8.4639 7.1220 7.0152 7.3884 5.9131 6.0783 6.0849 5.6995 5.6214 6.2915 5.7978 6.0230 6.1290 6.2406 6.0499 6.1740 5.9404 6.2212 6.0136 6.1140 6.1740 6.3308 0.8561 0.9198 0.9169 0.8719 0.8587 0.9132 0.8931 0.9137 0.8805 0.8897 0.9169 0.9195 0.8379 0.9296 0.9054 0.7981 0.8293 0.8243 0.8185 0.8292 0.8620 0.8618 0.8795</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">-0.2535 -0.2808 -0.4536 -0.4639 -0.1220 -0.0152 -0.3884 0.0869 -0.0783 -0.0849 0.3005 0.3786 -0.2915 0.2022 -0.0230 -0.1290 -0.2406 -0.0499 -0.1740 0.0596 -0.2212 -0.0136 -0.1140 -0.1740 -0.3308 0.1439 0.0802 0.0831 0.1281 0.1413 0.0868 0.1069 0.0863 0.1195 0.1103 0.0831 0.0805 0.1621 0.0704 0.0946 0.2019 0.1707 0.1757 0.1815 0.1708 0.1380 0.1382 0.1205</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1591 2.2795 2.0341 2.0333 3.0483 3.2525 3.1096 3.9199 3.8625 3.9239 4.2007 4.2739 3.9463 3.4921 3.8479 3.9367 3.9006 3.8482 3.9190 4.0336 3.8919 3.8874 4.0498 3.7561 3.9296 0.9863 1.0092 1.0205 1.0247 0.9906 1.0059 1.0029 1.0020 1.0076 0.9980 1.0165 1.0124 1.0008 1.0203 1.0054 0.9809 1.0033 0.9926 0.9864 1.0004 0.9993 0.9996 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1591 2.2795 2.0341 2.0333 3.0483 3.2525 3.1096 3.9199 3.8625 3.9239 4.2007 4.2739 3.9463 3.4921 3.8479 3.9367 3.9006 3.8482 3.9190 4.0336 3.8919 3.8874 4.0498 3.7561 3.9296 0.9863 1.0092 1.0205 1.0247 0.9906 1.0059 1.0029 1.0020 1.0076 0.9980 1.0165 1.0124 1.0008 1.0203 1.0054 0.9809 1.0033 0.9926 0.9864 1.0004 0.9993 0.9996 1.0043</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">1.2471 0.8241 1.0586 1.1082 1.8557 1.9180 0.8604 0.8680 1.2684 0.9832 1.0796 1.1973 1.7168 1.3335 0.9502 0.9705 0.9651 0.9187 0.9922 0.9934 0.8868 1.0121 1.0139 0.9959 0.9952 0.9953 1.5604 0.9748 0.9828 0.9771 0.9197 0.9996 1.0059 1.2288 0.9662 0.9313 1.0088 0.9885 1.7092 0.9559 0.9551 1.6872 0.9635 0.9705 0.9665 1.8665 0.9793 0.9995 1.0074</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">-0.029710954</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.046331617815</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.88439 0.58249 -0.30190 -18.72988 16.71019 -2.01969 22.27147 -18.44360 3.82787</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.33854</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.02769</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
