<?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="0.068883"
                        y3="-1.109498"
                        z3="0.065755"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.653766"
                        y3="0.355308"
                        z3="0.188163"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.421274"
                        y3="-1.188116"
                        z3="1.730593"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.157983"
                        y3="1.398214"
                        z3="-2.277974"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.491061"
                        y3="1.593464"
                        z3="-0.100942"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.776557"
                        y3="1.470704"
                        z3="-0.701028"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.92369"
                        y3="0.987397"
                        z3="-0.813206"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.32219"
                        y3="0.91009"
                        z3="1.186507"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.089459"
                        y3="1.564556"
                        z3="2.325899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.869907"
                        y3="1.843933"
                        z3="-0.524199"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.652532"
                        y3="-0.5762"
                        z3="1.032444"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.421152"
                        y3="1.461896"
                        z3="-1.096582"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.708124"
                        y3="3.020903"
                        z3="2.536243"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.684187"
                        y3="0.6132"
                        z3="-0.725636"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.115353"
                        y3="-2.497884"
                        z3="-0.254625"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.003147"
                        y3="-2.917891"
                        z3="-1.177316"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.659082"
                        y3="-0.378251"
                        z3="-1.651213"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.39658"
                        y3="-2.82212"
                        z3="-0.551202"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.391729"
                        y3="2.196584"
                        z3="0.297917"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.756532"
                        y3="0.769796"
                        z3="-1.338993"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.672464"
                        y3="-1.30899"
                        z3="-1.275175"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.238688"
                        y3="-0.811399"
                        z3="-0.151792"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.707685"
                        y3="1.883542"
                        z3="0.205785"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.52866"
                        y3="-3.650105"
                        z3="0.685962"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.761236"
                        y3="-3.164247"
                        z3="1.899678"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.733504"
                        y3="0.942222"
                        z3="1.462747"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.167543"
                        y3="1.468431"
                        z3="2.19364"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.850161"
                        y3="1.002687"
                        z3="3.229791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.839537"
                        y3="2.432927"
                        z3="-1.437988"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.345699"
                        y3="2.479102"
                        z3="0.222866"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.35821"
                        y3="3.129312"
                        z3="2.741689"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.947911"
                        y3="3.648824"
                        z3="1.677503"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.244303"
                        y3="3.428173"
                        z3="3.393065"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.086896"
                        y3="-2.6221"
                        z3="-0.737758"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.111994"
                        y3="-3.092668"
                        z3="0.660414"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.970577"
                        y3="-2.328678"
                        z3="-2.097351"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.800493"
                        y3="-3.951467"
                        z3="-1.469903"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.992843"
                        y3="-0.443124"
                        z3="-2.495767"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.641275"
                        y3="-1.782003"
                        z3="-0.326792"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.124621"
                        y3="-3.158159"
                        z3="-1.295108"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.865264"
                        y3="2.887257"
                        z3="0.933737"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.548502"
                        y3="0.115936"
                        z3="-2.170811"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.941078"
                        y3="-2.224624"
                        z3="-1.776172"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.03895"
                        y3="-1.154616"
                        z3="0.483729"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.514514"
                        y3="2.262111"
                        z3="0.812089"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.405394"
                        y3="-4.723351"
                        z3="0.561523"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.839698"
                        y3="-3.809835"
                        z3="2.765064"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.886298"
                        y3="-2.101214"
                        z3="2.074642"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 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">2419.5747670591 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">1.871e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.131 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.317 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="0.06888331"
                                 y3="-1.10949836"
                                 z3="0.06575477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.65376646"
                                 y3="0.3553081"
                                 z3="0.18816273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.42127355"
                                 y3="-1.18811628"
                                 z3="1.73059269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.15798319"
                                 y3="1.3982143"
                                 z3="-2.27797359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.49106109"
                                 y3="1.5934639"
                                 z3="-0.10094209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.77655736"
                                 y3="1.47070399"
                                 z3="-0.70102826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.92368971"
                                 y3="0.9873971"
                                 z3="-0.81320587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.32219014"
                                 y3="0.91009024"
                                 z3="1.18650703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.08945859"
                                 y3="1.56455614"
                                 z3="2.32589893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.86990671"
                                 y3="1.84393333"
                                 z3="-0.52419904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.65253187"
                                 y3="-0.57620024"
                                 z3="1.03244354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.42115217"
                                 y3="1.46189645"
                                 z3="-1.09658216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.7081235"
                                 y3="3.02090342"
                                 z3="2.53624322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.68418666"
                                 y3="0.61320005"
                                 z3="-0.72563601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.11535294"
                                 y3="-2.49788351"
                                 z3="-0.25462511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.00314667"
                                 y3="-2.91789084"
                                 z3="-1.17731563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.65908166"
                                 y3="-0.37825138"
                                 z3="-1.65121311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.39657972"
                                 y3="-2.82212003"
                                 z3="-0.55120221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.39172924"
                                 y3="2.19658353"
                                 z3="0.29791727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.75653164"
                                 y3="0.76979629"
                                 z3="-1.3389926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.67246415"
                                 y3="-1.30898999"
                                 z3="-1.27517543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.23868781"
                                 y3="-0.81139874"
                                 z3="-0.15179186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.70768528"
                                 y3="1.88354168"
                                 z3="0.20578513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.52865988"
                                 y3="-3.65010457"
                                 z3="0.68596233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.76123645"
                                 y3="-3.16424706"
                                 z3="1.89967754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.73350446"
                                 y3="0.94222241"
                                 z3="1.4627467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.16754346"
                                 y3="1.46843079"
                                 z3="2.19363995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.85016129"
                                 y3="1.00268668"
                                 z3="3.22979133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.83953658"
                                 y3="2.43292659"
                                 z3="-1.43798801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.34569872"
                                 y3="2.47910217"
                                 z3="0.22286598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.35820978"
                                 y3="3.12931211"
                                 z3="2.74168855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.94791135"
                                 y3="3.64882367"
                                 z3="1.67750294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.24430257"
                                 y3="3.42817325"
                                 z3="3.39306484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.08689607"
                                 y3="-2.62209983"
                                 z3="-0.73775803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.11199435"
                                 y3="-3.09266801"
                                 z3="0.66041394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.97057712"
                                 y3="-2.3286781"
                                 z3="-2.09735131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.80049273"
                                 y3="-3.95146669"
                                 z3="-1.4699032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.99284269"
                                 y3="-0.44312402"
                                 z3="-2.49576653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.64127475"
                                 y3="-1.782003"
                                 z3="-0.32679186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.12462055"
                                 y3="-3.15815882"
                                 z3="-1.29510838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.86526437"
                                 y3="2.8872566"
                                 z3="0.93373652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.54850248"
                                 y3="0.1159361"
                                 z3="-2.17081082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.94107752"
                                 y3="-2.22462422"
                                 z3="-1.77617228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.0389504"
                                 y3="-1.15461563"
                                 z3="0.48372948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.51451425"
                                 y3="2.26211066"
                                 z3="0.81208891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.40539427"
                                 y3="-4.72335111"
                                 z3="0.5615233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.83969769"
                                 y3="-3.80983468"
                                 z3="2.76506378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.88629827"
                                 y3="-2.10121393"
                                 z3="2.07464195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 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="0.068883"
                        y3="-1.109498"
                        z3="0.065755"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.653766"
                        y3="0.355308"
                        z3="0.188163"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.421274"
                        y3="-1.188116"
                        z3="1.730593"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.157983"
                        y3="1.398214"
                        z3="-2.277974"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.491061"
                        y3="1.593464"
                        z3="-0.100942"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.776557"
                        y3="1.470704"
                        z3="-0.701028"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.92369"
                        y3="0.987397"
                        z3="-0.813206"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.32219"
                        y3="0.91009"
                        z3="1.186507"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.089459"
                        y3="1.564556"
                        z3="2.325899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.869907"
                        y3="1.843933"
                        z3="-0.524199"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.652532"
                        y3="-0.5762"
                        z3="1.032444"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.421152"
                        y3="1.461896"
                        z3="-1.096582"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.708124"
                        y3="3.020903"
                        z3="2.536243"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.684187"
                        y3="0.6132"
                        z3="-0.725636"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.115353"
                        y3="-2.497884"
                        z3="-0.254625"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.003147"
                        y3="-2.917891"
                        z3="-1.177316"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.659082"
                        y3="-0.378251"
                        z3="-1.651213"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.39658"
                        y3="-2.82212"
                        z3="-0.551202"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.391729"
                        y3="2.196584"
                        z3="0.297917"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.756532"
                        y3="0.769796"
                        z3="-1.338993"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.672464"
                        y3="-1.30899"
                        z3="-1.275175"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.238688"
                        y3="-0.811399"
                        z3="-0.151792"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.707685"
                        y3="1.883542"
                        z3="0.205785"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.52866"
                        y3="-3.650105"
                        z3="0.685962"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.761236"
                        y3="-3.164247"
                        z3="1.899678"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.733504"
                        y3="0.942222"
                        z3="1.462747"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.167543"
                        y3="1.468431"
                        z3="2.19364"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.850161"
                        y3="1.002687"
                        z3="3.229791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.839537"
                        y3="2.432927"
                        z3="-1.437988"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.345699"
                        y3="2.479102"
                        z3="0.222866"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.35821"
                        y3="3.129312"
                        z3="2.741689"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.947911"
                        y3="3.648824"
                        z3="1.677503"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.244303"
                        y3="3.428173"
                        z3="3.393065"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.086896"
                        y3="-2.6221"
                        z3="-0.737758"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.111994"
                        y3="-3.092668"
                        z3="0.660414"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.970577"
                        y3="-2.328678"
                        z3="-2.097351"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.800493"
                        y3="-3.951467"
                        z3="-1.469903"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.992843"
                        y3="-0.443124"
                        z3="-2.495767"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.641275"
                        y3="-1.782003"
                        z3="-0.326792"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.124621"
                        y3="-3.158159"
                        z3="-1.295108"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.865264"
                        y3="2.887257"
                        z3="0.933737"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.548502"
                        y3="0.115936"
                        z3="-2.170811"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.941078"
                        y3="-2.224624"
                        z3="-1.776172"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.03895"
                        y3="-1.154616"
                        z3="0.483729"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.514514"
                        y3="2.262111"
                        z3="0.812089"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.405394"
                        y3="-4.723351"
                        z3="0.561523"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.839698"
                        y3="-3.809835"
                        z3="2.765064"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.886298"
                        y3="-2.101214"
                        z3="2.074642"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 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">1833</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2549.3034</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173.1545</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">-1165.01563647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2419.57476706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3584.59040353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6395.87936207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2811.28895854</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04019242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.05136496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.03572849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429289</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000120131574</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000120131574</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000240263147</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.464655502236</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5387 102.5609 102.8187 102.9924 103.2473 103.3487 103.5263 103.6088 103.8318 103.8449 104.0357 104.1229 104.2447 104.4335 104.5026 104.7758 104.9067 105.1016 105.1794 105.2683 105.3057 105.6303 105.6633 105.8376 106.0157 106.0729 106.1355 106.3160 106.4581 106.6470 106.8383 107.0881 107.2097 107.3164 107.4553 107.6642 107.8743 108.0509 108.1671 108.3469 108.5520 108.7493 109.0568 109.1275 109.3840 109.5002 109.7168 109.7845 109.8867 110.0303 110.1731 110.2978 110.6420 110.7811 110.9008 111.1188 111.4791 111.6967 111.7255 111.8637 112.0201 112.2067 112.4101 112.5771 112.6882 112.8066 112.9964 113.1990 113.3678 113.5334 113.6498 113.7113 114.0373 114.2827 114.4098 114.4899 114.7201 114.8268 115.1012 115.1858 115.2639 115.3916 115.5133 115.5659 115.8889 116.0576 116.5013 116.6012 116.7456 116.8928 117.0862 117.5394 117.6288 117.7576 117.9377 118.2995 118.5654 118.7610 118.8005 118.9897 119.2763 119.3582 119.4770 119.6793 119.7019 119.8226 120.0125 120.2735 120.6453 120.8373 120.9766 121.1311 121.2288 121.2551 121.4960 121.6859 121.8119 122.1577 122.2679 122.2875 122.5897 122.7508 123.0743 123.1464 123.5041 123.5895 123.6976 123.8087 124.0143 124.3400 124.5112 124.7086 125.1927 125.2263 125.6963 125.8739 125.9673 126.3960 126.8144 126.9975 127.2050 127.4490 127.8407 128.0416 128.1307 128.4702 128.5179 128.6603 128.9013 129.3839 129.5808 129.8636 130.0099 130.4432 130.6510 130.8322 130.9958 131.0883 131.3904 131.5027 131.6549 131.9871 132.4103 132.8962 133.0461 133.2701 133.4125 133.7295 133.8475 134.0541 134.2248 134.4205 134.5799 134.7190 135.0123 135.0743 135.4512 135.5587 135.6397 135.8850 136.1341 136.4564 136.5913 136.7328 137.1966 137.5782 137.7882 138.1226 138.4301 138.5755 138.8696 139.0841 139.3751 139.4665 139.6392 139.8559 140.1015 140.2118 140.4938 140.6533 141.0029 141.1722 141.4750 141.6065 141.9382 142.1476 142.6003 142.6221 142.8197 143.1543 143.6090 143.6442 143.9983 144.0753 144.2906 144.3841 144.5666 144.7183 144.9124 144.9928 145.3482 145.5863 145.6166 145.8709 146.1091 146.3833 146.7586 147.2759 147.3606 147.5124 147.9269 147.9731 148.3129 148.7990 149.0199 149.0641 149.1564 149.3236 149.7947 150.0048 150.0487 150.3678 150.5949 150.6859 150.9207 150.9725 151.1523 151.5561 151.6358 151.7502 152.0063 152.1174 152.3268 152.6708 152.7528 152.9557 153.2092 153.6291 153.6946 153.7425 153.9146 154.3118 154.4112 154.6297 154.7718 155.2092 155.2410 155.4111 155.8045 156.3480 156.5749 156.7855 156.9704 157.0810 157.2692 157.4795 157.7230 158.3020 158.6238 158.7446 158.8951 158.9865 159.4485 159.6058 159.6243 160.5678 161.1721 161.4483 161.7971 162.5944 162.8191 163.1802 163.9725 164.2236 164.8807 165.2823 166.1775 166.2776 166.6582 167.2810 169.0283 169.9578 170.2369 171.0540 171.4948 172.5809 173.2995 174.5444 174.9861 175.5299 175.9745 176.8967 177.1095 177.9606 179.4958 179.8921 181.5075 182.9285 184.1726 185.6672 187.6217 188.1676 188.2495 189.0592 189.6158 190.1382 190.8355 192.7865 193.5781 194.3798 195.6937 196.2207 198.6240 199.4109 202.2011 205.2636 206.0144 208.5696 624.5264 627.8038 629.9335 635.1009 636.2382 637.9463 639.3298 640.2161 641.5598 642.1275 643.0876 645.3112 645.8369 646.5831 646.7396 647.2623 647.3932 652.6899 883.5875 902.0573 905.0881 1200.8683 1202.1696 1209.3229 1214.0723</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">-0.249614 -0.277056 -0.439697 -0.467866 -0.128940 0.007128 -0.384134 0.052241 -0.081904 -0.071948 0.317958 0.388537 -0.291213 0.215489 -0.061818 -0.137701 -0.293967 -0.034568 -0.174280 0.040351 -0.175166 -0.040366 -0.116956 -0.210553 -0.275350 0.139977 0.077338 0.088244 0.129706 0.135793 0.084628 0.088815 0.107169 0.133471 0.118234 0.083580 0.094175 0.162140 0.050995 0.098016 0.214682 0.175581 0.180134 0.178645 0.172781 0.136365 0.134086 0.106838</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">8.2496 8.2771 8.4397 8.4679 7.1289 6.9929 7.3841 5.9478 6.0819 6.0719 5.6820 5.6115 6.2912 5.7845 6.0618 6.1377 6.2940 6.0346 6.1743 5.9596 6.1752 6.0404 6.1170 6.2106 6.2754 0.8600 0.9227 0.9118 0.8703 0.8642 0.9154 0.9112 0.8928 0.8665 0.8818 0.9164 0.9058 0.8379 0.9490 0.9020 0.7853 0.8244 0.8199 0.8214 0.8272 0.8636 0.8659 0.8932</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">-0.2496 -0.2771 -0.4397 -0.4679 -0.1289 0.0071 -0.3841 0.0522 -0.0819 -0.0719 0.3180 0.3885 -0.2912 0.2155 -0.0618 -0.1377 -0.2940 -0.0346 -0.1743 0.0404 -0.1752 -0.0404 -0.1170 -0.2106 -0.2754 0.1400 0.0773 0.0882 0.1297 0.1358 0.0846 0.0888 0.1072 0.1335 0.1182 0.0836 0.0942 0.1621 0.0510 0.0980 0.2147 0.1756 0.1801 0.1786 0.1728 0.1364 0.1341 0.1068</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1436 2.2736 2.0582 2.0266 3.0426 3.2526 3.0843 3.9135 3.8740 3.8850 4.2523 4.2401 3.9499 3.3707 3.8543 3.9257 3.9156 3.8477 3.9098 4.0158 3.8759 3.8851 4.0481 3.8150 3.9221 0.9915 1.0197 1.0155 1.0145 1.0006 1.0011 1.0057 1.0039 0.9979 1.0092 1.0168 1.0145 1.0158 1.0301 1.0074 0.9761 0.9955 0.9881 0.9880 0.9996 1.0009 1.0021 1.0111</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1436 2.2736 2.0582 2.0266 3.0426 3.2526 3.0843 3.9135 3.8740 3.8850 4.2523 4.2401 3.9499 3.3707 3.8543 3.9257 3.9156 3.8477 3.9098 4.0158 3.8759 3.8851 4.0481 3.8150 3.9221 0.9915 1.0197 1.0155 1.0145 1.0006 1.0011 1.0057 1.0039 0.9979 1.0092 1.0168 1.0145 1.0158 1.0301 1.0074 0.9761 0.9955 0.9881 0.9880 0.9996 1.0009 1.0021 1.0111</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">1.2330 0.8270 1.0315 1.1138 1.9175 1.8766 0.8562 0.8655 1.2653 1.0124 1.0829 1.1732 1.6998 1.3230 0.9665 0.9853 0.9691 0.9198 0.9829 0.9942 0.8632 0.9997 1.0271 0.9958 0.9964 0.9952 1.5345 0.9757 0.9827 0.9804 0.9232 1.0024 1.0010 1.2524 0.9731 0.9334 1.0034 0.9919 1.7139 0.9458 0.9624 1.6703 0.9653 0.9738 0.9665 1.8846 0.9834 0.9931 1.0069</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">-0.030943662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.046580134783</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.88569 -4.98867 -1.10298 -6.73466 6.87170 0.13703 8.85648 -8.07503 0.78145</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35868</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.45349</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
