<?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="-0.917472"
                        y3="-1.049565"
                        z3="-0.980007"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.116758"
                        y3="-0.267083"
                        z3="1.739283"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.777407"
                        y3="-0.617954"
                        z3="-2.994618"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.91282"
                        y3="0.924214"
                        z3="-1.953014"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.636009"
                        y3="1.54988"
                        z3="-0.42799"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.654212"
                        y3="1.823436"
                        z3="-0.000702"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.958574"
                        y3="3.119398"
                        z3="1.208095"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.699505"
                        y3="1.138999"
                        z3="-1.340613"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.964416"
                        y3="2.162458"
                        z3="-2.440673"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.98506"
                        y3="1.748659"
                        z3="0.983477"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.454661"
                        y3="-0.263253"
                        z3="-1.886825"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.619965"
                        y3="1.397944"
                        z3="-0.873683"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.313656"
                        y3="3.532531"
                        z3="-1.882216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.993835"
                        y3="0.490202"
                        z3="1.771238"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.51276"
                        y3="-2.370895"
                        z3="-1.362401"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.30792"
                        y3="-2.933414"
                        z3="-0.224383"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.056028"
                        y3="-0.112192"
                        z3="2.541405"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.793461"
                        y3="-4.338765"
                        z3="-0.538562"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.729748"
                        y3="1.050383"
                        z3="0.369155"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.85152"
                        y3="3.062137"
                        z3="0.528236"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.641983"
                        y3="-1.324923"
                        z3="3.014247"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.888577"
                        y3="-1.365738"
                        z3="2.491764"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.509296"
                        y3="1.865734"
                        z3="1.125302"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.612927"
                        y3="-4.977394"
                        z3="0.537932"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.934476"
                        y3="-4.444415"
                        z3="1.71164"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.610313"
                        y3="1.061175"
                        z3="-0.7382"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.105315"
                        y3="2.23556"
                        z3="-3.108968"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.797995"
                        y3="1.79695"
                        z3="-3.041203"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.962108"
                        y3="2.230512"
                        z3="1.01005"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.303988"
                        y3="2.452386"
                        z3="1.452066"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.558802"
                        y3="4.219287"
                        z3="-2.692009"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.179112"
                        y3="3.487085"
                        z3="-1.218461"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.4870"
                        y3="3.974546"
                        z3="-1.325038"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.075352"
                        y3="-2.323865"
                        z3="-2.28198"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.396248"
                        y3="-2.984112"
                        z3="-1.555373"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.291949"
                        y3="-2.939572"
                        z3="0.68816"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.162016"
                        y3="-2.276042"
                        z3="-0.038649"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.9344"
                        y3="0.259748"
                        z3="2.752506"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.381902"
                        y3="-4.336434"
                        z3="-1.462667"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.061242"
                        y3="-4.990777"
                        z3="-0.750507"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.826557"
                        y3="0.015797"
                        z3="0.085888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.173748"
                        y3="3.88287"
                        z3="0.351766"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.192539"
                        y3="-2.064727"
                        z3="3.656266"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.697268"
                        y3="-2.074407"
                        z3="2.56983"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.437493"
                        y3="1.618514"
                        z3="1.614219"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.966793"
                        y3="-5.978506"
                        z3="0.310237"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.53431"
                        y3="-4.993225"
                        z3="2.426221"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.619886"
                        y3="-3.452551"
                        z3="2.014655"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" 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 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">2376.2319838288 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">1.759e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.171 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 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="-0.91747161"
                                 y3="-1.04956541"
                                 z3="-0.98000746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.1167581"
                                 y3="-0.2670831"
                                 z3="1.73928293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.77740713"
                                 y3="-0.61795371"
                                 z3="-2.99461787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.91282"
                                 y3="0.92421393"
                                 z3="-1.95301447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.6360088"
                                 y3="1.54987997"
                                 z3="-0.42799019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.65421179"
                                 y3="1.82343641"
                                 z3="-0.0007021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.95857357"
                                 y3="3.119398"
                                 z3="1.20809488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.69950469"
                                 y3="1.13899938"
                                 z3="-1.3406135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.9644164"
                                 y3="2.16245771"
                                 z3="-2.44067291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.98506025"
                                 y3="1.74865856"
                                 z3="0.98347725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.45466077"
                                 y3="-0.26325281"
                                 z3="-1.8868248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.61996479"
                                 y3="1.39794446"
                                 z3="-0.87368319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.31365558"
                                 y3="3.53253087"
                                 z3="-1.88221604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.99383505"
                                 y3="0.49020239"
                                 z3="1.77123813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.51276024"
                                 y3="-2.37089492"
                                 z3="-1.36240075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.30791995"
                                 y3="-2.93341392"
                                 z3="-0.2243828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.05602849"
                                 y3="-0.1121915"
                                 z3="2.54140506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.79346082"
                                 y3="-4.3387647"
                                 z3="-0.53856207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.7297481"
                                 y3="1.05038306"
                                 z3="0.36915492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.85151974"
                                 y3="3.06213688"
                                 z3="0.52823568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.64198309"
                                 y3="-1.32492317"
                                 z3="3.01424666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.88857693"
                                 y3="-1.36573814"
                                 z3="2.49176354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.5092964"
                                 y3="1.8657337"
                                 z3="1.12530204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.61292705"
                                 y3="-4.97739388"
                                 z3="0.53793238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.93447603"
                                 y3="-4.44441517"
                                 z3="1.71164025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.61031273"
                                 y3="1.06117498"
                                 z3="-0.73819997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.10531516"
                                 y3="2.2355601"
                                 z3="-3.1089678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.79799464"
                                 y3="1.79695038"
                                 z3="-3.04120306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.9621078"
                                 y3="2.23051155"
                                 z3="1.0100499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.30398801"
                                 y3="2.45238563"
                                 z3="1.45206563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.55880164"
                                 y3="4.21928665"
                                 z3="-2.69200945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.17911214"
                                 y3="3.48708519"
                                 z3="-1.21846104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.48699983"
                                 y3="3.97454556"
                                 z3="-1.32503808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.07535176"
                                 y3="-2.32386506"
                                 z3="-2.28198011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.39624788"
                                 y3="-2.98411218"
                                 z3="-1.55537298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.2919489"
                                 y3="-2.93957249"
                                 z3="0.68816014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.16201645"
                                 y3="-2.27604241"
                                 z3="-0.03864874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.93439968"
                                 y3="0.25974788"
                                 z3="2.75250574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.3819017"
                                 y3="-4.33643425"
                                 z3="-1.46266698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.06124182"
                                 y3="-4.99077665"
                                 z3="-0.75050686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.82655706"
                                 y3="0.01579724"
                                 z3="0.08588847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.17374779"
                                 y3="3.88287009"
                                 z3="0.3517657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.19253851"
                                 y3="-2.06472718"
                                 z3="3.65626645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.69726842"
                                 y3="-2.074407"
                                 z3="2.56983036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.43749343"
                                 y3="1.61851359"
                                 z3="1.61421923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.96679305"
                                 y3="-5.97850593"
                                 z3="0.31023748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.53431027"
                                 y3="-4.99322457"
                                 z3="2.42622092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.61988642"
                                 y3="-3.45255114"
                                 z3="2.01465517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" 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 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="-0.917472"
                        y3="-1.049565"
                        z3="-0.980007"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.116758"
                        y3="-0.267083"
                        z3="1.739283"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.777407"
                        y3="-0.617954"
                        z3="-2.994618"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.91282"
                        y3="0.924214"
                        z3="-1.953014"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.636009"
                        y3="1.54988"
                        z3="-0.42799"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.654212"
                        y3="1.823436"
                        z3="-0.000702"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.958574"
                        y3="3.119398"
                        z3="1.208095"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.699505"
                        y3="1.138999"
                        z3="-1.340613"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.964416"
                        y3="2.162458"
                        z3="-2.440673"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.98506"
                        y3="1.748659"
                        z3="0.983477"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.454661"
                        y3="-0.263253"
                        z3="-1.886825"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.619965"
                        y3="1.397944"
                        z3="-0.873683"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.313656"
                        y3="3.532531"
                        z3="-1.882216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.993835"
                        y3="0.490202"
                        z3="1.771238"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.51276"
                        y3="-2.370895"
                        z3="-1.362401"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.30792"
                        y3="-2.933414"
                        z3="-0.224383"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.056028"
                        y3="-0.112192"
                        z3="2.541405"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.793461"
                        y3="-4.338765"
                        z3="-0.538562"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.729748"
                        y3="1.050383"
                        z3="0.369155"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.85152"
                        y3="3.062137"
                        z3="0.528236"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.641983"
                        y3="-1.324923"
                        z3="3.014247"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.888577"
                        y3="-1.365738"
                        z3="2.491764"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.509296"
                        y3="1.865734"
                        z3="1.125302"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.612927"
                        y3="-4.977394"
                        z3="0.537932"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.934476"
                        y3="-4.444415"
                        z3="1.71164"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.610313"
                        y3="1.061175"
                        z3="-0.7382"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.105315"
                        y3="2.23556"
                        z3="-3.108968"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.797995"
                        y3="1.79695"
                        z3="-3.041203"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.962108"
                        y3="2.230512"
                        z3="1.01005"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.303988"
                        y3="2.452386"
                        z3="1.452066"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.558802"
                        y3="4.219287"
                        z3="-2.692009"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.179112"
                        y3="3.487085"
                        z3="-1.218461"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.4870"
                        y3="3.974546"
                        z3="-1.325038"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.075352"
                        y3="-2.323865"
                        z3="-2.28198"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.396248"
                        y3="-2.984112"
                        z3="-1.555373"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.291949"
                        y3="-2.939572"
                        z3="0.68816"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.162016"
                        y3="-2.276042"
                        z3="-0.038649"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.9344"
                        y3="0.259748"
                        z3="2.752506"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.381902"
                        y3="-4.336434"
                        z3="-1.462667"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.061242"
                        y3="-4.990777"
                        z3="-0.750507"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.826557"
                        y3="0.015797"
                        z3="0.085888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.173748"
                        y3="3.88287"
                        z3="0.351766"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.192539"
                        y3="-2.064727"
                        z3="3.656266"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.697268"
                        y3="-2.074407"
                        z3="2.56983"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.437493"
                        y3="1.618514"
                        z3="1.614219"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.966793"
                        y3="-5.978506"
                        z3="0.310237"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.53431"
                        y3="-4.993225"
                        z3="2.426221"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.619886"
                        y3="-3.452551"
                        z3="2.014655"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" 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 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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2536.8276</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1213.0133</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">-1165.01543535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2376.23198383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3541.24741918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6308.69471857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2767.44729939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04578487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.06207093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.04663558</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428328</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000346816043</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000346816043</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000693632085</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.465423245865</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.1373 102.2495 102.3606 102.6121 102.7353 102.9976 103.1183 103.3541 103.4616 103.5106 103.6817 103.8786 104.0618 104.1285 104.4722 104.5209 104.7137 104.8095 104.8425 105.1614 105.3753 105.4596 105.6155 105.7761 105.9288 106.0076 106.1245 106.2860 106.4267 106.6950 106.8472 107.4286 107.5551 107.6444 107.7842 107.9825 108.1131 108.3658 108.4356 108.4780 108.5919 108.9024 109.0099 109.0906 109.2872 109.4679 109.6320 109.8251 109.9539 110.0595 110.0908 110.3307 110.3644 110.6169 110.7159 110.8928 111.0178 111.1294 111.4765 111.6279 111.7294 112.0086 112.2771 112.3671 112.4412 112.6308 112.7230 112.8447 113.2980 113.4364 113.5266 113.6170 113.7806 114.0958 114.1191 114.2462 114.3415 114.5420 114.8145 114.9763 115.2354 115.4256 115.6446 115.7402 115.9313 116.0881 116.2782 116.5736 116.7312 116.9352 117.1241 117.3141 117.5394 117.6240 117.8878 118.0749 118.3371 118.6259 118.7606 118.8960 119.0226 119.2418 119.3746 119.5897 119.7889 119.8195 120.1899 120.2372 120.3691 120.4745 120.7037 120.8265 120.9837 121.0722 121.2471 121.5091 121.6668 121.9922 122.0159 122.2652 122.4558 122.5392 122.8208 122.9470 123.1407 123.2720 123.3978 123.7390 124.0117 124.2234 124.4906 124.6655 125.1755 125.1899 125.3948 125.5749 125.7943 126.0148 126.6807 126.9009 126.9980 127.4258 127.6300 128.0159 128.1336 128.2540 128.6738 128.9952 129.1272 129.3273 129.5246 129.6284 130.2125 130.5145 130.5924 130.7372 130.9868 131.2111 131.2865 131.3746 131.5507 131.8440 131.9834 132.1103 132.6266 133.0407 133.4981 133.6934 133.9359 134.1239 134.2783 134.4776 134.5066 134.6036 134.7529 135.2796 135.5283 135.7122 135.7971 135.8470 136.2728 136.6956 136.9829 137.0395 137.1178 137.8443 137.8912 138.0306 138.5725 138.7428 138.7757 139.0271 139.0671 139.1587 139.5542 139.7439 140.1200 140.3397 140.6343 140.9493 141.0893 141.2659 141.6136 141.8422 142.0671 142.2648 142.4502 142.7092 142.8175 143.0206 143.3291 143.5080 143.6057 143.7887 143.9369 144.2144 144.3396 144.6603 144.8654 145.0891 145.3157 145.5173 145.8601 146.0642 146.3525 146.4357 146.5464 146.9691 147.3082 147.3750 147.3940 147.8021 147.9879 148.2668 148.6137 148.6513 148.9336 149.1117 149.3117 149.4883 149.7010 149.8001 150.2635 150.5132 150.7111 150.9671 151.0393 151.3387 151.7418 152.0503 152.2984 152.3281 152.5403 152.7053 153.0581 153.2390 153.3620 153.6511 153.6792 153.8103 154.0092 154.2624 154.3090 154.6197 154.9259 155.0773 155.3798 155.4408 155.7809 156.0895 156.1992 156.7660 156.9397 157.1305 157.3722 157.6249 157.7295 158.1407 158.6082 158.8361 159.1340 159.4709 159.6002 159.6431 159.8955 160.0688 160.3397 160.4949 161.3037 162.0281 162.5765 163.3593 163.6280 163.9029 164.7865 165.3218 165.5598 166.3109 166.7991 167.3516 168.4908 169.7528 170.3007 170.9898 171.6643 172.3296 172.9787 174.5423 174.7466 175.4450 176.3584 177.0843 177.4390 179.2680 179.4742 179.8896 181.0567 183.7093 184.8078 185.8989 187.3093 187.8408 188.8393 188.9598 189.5441 189.7656 190.2521 191.8641 193.0499 194.6301 195.3959 197.1615 198.2536 199.3269 202.0946 204.6812 206.0754 207.7333 624.0089 626.2054 629.5084 634.4438 636.3995 637.5234 638.7030 640.3777 641.4228 641.5641 643.7731 644.4801 645.5678 645.8532 646.7748 647.1407 648.7747 652.9875 883.5045 901.7596 906.6966 1199.4497 1203.2302 1208.0560 1212.2902</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">-0.242215 -0.282156 -0.468765 -0.469017 -0.103372 -0.015579 -0.383436 0.047650 -0.089871 -0.058515 0.389008 0.364983 -0.300637 0.210704 -0.023549 -0.053110 -0.273658 -0.055147 -0.172414 0.038147 -0.198671 -0.031554 -0.106600 -0.194783 -0.300866 0.118461 0.083728 0.080899 0.135424 0.153511 0.103493 0.091264 0.086053 0.102953 0.112485 0.061489 0.057683 0.163179 0.082753 0.080137 0.186340 0.182845 0.174641 0.179215 0.172109 0.134143 0.134464 0.096153</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">8.2422 8.2822 8.4688 8.4690 7.1034 7.0156 7.3834 5.9523 6.0899 6.0585 5.6110 5.6350 6.3006 5.7893 6.0235 6.0531 6.2737 6.0551 6.1724 5.9619 6.1987 6.0316 6.1066 6.1948 6.3009 0.8815 0.9163 0.9191 0.8646 0.8465 0.8965 0.9087 0.9139 0.8970 0.8875 0.9385 0.9423 0.8368 0.9172 0.9199 0.8137 0.8172 0.8254 0.8208 0.8279 0.8659 0.8655 0.9038</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">-0.2422 -0.2822 -0.4688 -0.4690 -0.1034 -0.0156 -0.3834 0.0477 -0.0899 -0.0585 0.3890 0.3650 -0.3006 0.2107 -0.0235 -0.0531 -0.2737 -0.0551 -0.1724 0.0381 -0.1987 -0.0316 -0.1066 -0.1948 -0.3009 0.1185 0.0837 0.0809 0.1354 0.1535 0.1035 0.0913 0.0861 0.1030 0.1125 0.0615 0.0577 0.1632 0.0828 0.0801 0.1863 0.1828 0.1746 0.1792 0.1721 0.1341 0.1345 0.0962</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1515 2.2602 2.0407 2.0278 3.1108 3.2600 3.1111 3.9001 3.8766 3.8609 4.2007 4.2855 3.9497 3.4192 3.8956 3.9055 3.9250 3.9001 3.9373 4.0264 3.8688 3.8738 4.0237 3.8422 3.9192 1.0093 1.0171 1.0207 1.0047 0.9919 1.0044 0.9987 1.0039 1.0043 0.9984 1.0254 1.0061 1.0036 1.0045 1.0051 0.9938 0.9898 0.9912 0.9894 0.9987 0.9999 1.0045 1.0120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1515 2.2602 2.0407 2.0278 3.1108 3.2600 3.1111 3.9001 3.8766 3.8609 4.2007 4.2855 3.9497 3.4192 3.8956 3.9055 3.9250 3.9001 3.9373 4.0264 3.8688 3.8738 4.0237 3.8422 3.9192 1.0093 1.0171 1.0207 1.0047 0.9919 1.0044 0.9987 1.0039 1.0043 0.9984 1.0254 1.0061 1.0036 1.0045 1.0051 0.9938 0.9898 0.9912 0.9894 0.9987 0.9999 1.0045 1.0120</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">1.2305 0.8542 1.0248 1.1093 1.9159 1.8622 0.8747 0.8394 1.3110 0.9850 1.0950 1.1837 1.7159 1.3296 0.9602 0.9753 0.9751 0.9190 0.9888 0.9966 0.8647 1.0088 1.0028 0.9969 0.9946 0.9946 1.5740 0.9734 0.9944 0.9797 0.9512 0.9865 0.9869 1.2336 0.9737 0.9660 0.9869 0.9799 1.6962 0.9608 0.9590 1.6608 0.9745 0.9742 0.9643 1.8872 0.9900 0.9966 1.0124</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">-0.029088085</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.044523433557</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.47144 0.97777 -1.49367 -10.17085 9.43815 -0.73270 0.68052 1.02301 1.70352</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.38115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.05240</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
