<?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="1.84717"
                        y3="-2.140233"
                        z3="1.454041"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.560388"
                        y3="1.595976"
                        z3="-0.229419"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.573236"
                        y3="-1.608381"
                        z3="-0.698644"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.228678"
                        y3="2.560812"
                        z3="0.602983"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.208068"
                        y3="0.651749"
                        z3="-0.104023"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.31715"
                        y3="2.529135"
                        z3="-1.478536"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.262419"
                        y3="2.915044"
                        z3="-3.642505"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.72368"
                        y3="-0.12704"
                        z3="1.012035"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.319262"
                        y3="-0.417558"
                        z3="2.097798"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.826135"
                        y3="0.044241"
                        z3="-0.949658"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.411404"
                        y3="-1.374641"
                        z3="0.471966"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.628116"
                        y3="1.924888"
                        z3="-0.235114"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.850727"
                        y3="0.842973"
                        z3="2.760701"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.977734"
                        y3="0.932548"
                        z3="-1.250386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.524101"
                        y3="-3.367264"
                        z3="1.128783"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.550859"
                        y3="-4.492498"
                        z3="0.846654"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.629126"
                        y3="1.199056"
                        z3="-2.406603"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.610905"
                        y3="-4.813744"
                        z3="2.011433"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.250971"
                        y3="3.77066"
                        z3="-1.634039"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.613522"
                        y3="2.065915"
                        z3="-2.724992"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.691756"
                        y3="2.092156"
                        z3="-2.069956"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.594412"
                        y3="2.302311"
                        z3="-0.738995"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.291741"
                        y3="3.976787"
                        z3="-2.975777"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.342872"
                        y3="-5.305751"
                        z3="3.218181"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.394885"
                        y3="-4.683728"
                        z3="4.389815"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.517921"
                        y3="0.463348"
                        z3="1.477365"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.145968"
                        y3="-1.006213"
                        z3="1.690642"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.150445"
                        y3="-1.042304"
                        z3="2.85779"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.182584"
                        y3="-0.840128"
                        z3="-0.418119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.421276"
                        y3="-0.325242"
                        z3="-1.891292"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.04535"
                        y3="1.424932"
                        z3="3.210968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.383505"
                        y3="1.488441"
                        z3="2.064799"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.549288"
                        y3="0.578496"
                        z3="3.555325"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.130197"
                        y3="-3.584573"
                        z3="2.007851"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.198981"
                        y3="-3.213864"
                        z3="0.285616"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.150924"
                        y3="-5.374762"
                        z3="0.603799"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.965784"
                        y3="-4.270284"
                        z3="-0.048385"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.379071"
                        y3="0.81892"
                        z3="-3.38376"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.087556"
                        y3="-5.586273"
                        z3="1.676177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.004682"
                        y3="-3.940963"
                        z3="2.266357"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.588436"
                        y3="4.360759"
                        z3="-0.799294"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.110884"
                        y3="1.121707"
                        z3="-2.88536"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.419731"
                        y3="2.525305"
                        z3="-2.736644"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.158835"
                        y3="2.901207"
                        z3="-0.042636"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.690175"
                        y3="4.832084"
                        z3="-3.497922"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.880455"
                        y3="-6.243496"
                        z3="3.097934"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.952184"
                        y3="-5.091922"
                        z3="5.22359"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.88621"
                        y3="-3.741651"
                        z3="4.561328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a14" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48OOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1478</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2304.9483022158 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">1.864e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.181 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">0.135 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.320 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="1.84716992"
                                 y3="-2.14023272"
                                 z3="1.45404065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.5603883"
                                 y3="1.59597643"
                                 z3="-0.22941864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.57323617"
                                 y3="-1.6083813"
                                 z3="-0.69864443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.22867799"
                                 y3="2.56081152"
                                 z3="0.60298287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.20806772"
                                 y3="0.65174943"
                                 z3="-0.10402306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.3171498"
                                 y3="2.52913498"
                                 z3="-1.47853634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.26241901"
                                 y3="2.91504399"
                                 z3="-3.64250497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.72368004"
                                 y3="-0.12703968"
                                 z3="1.01203475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.31926234"
                                 y3="-0.41755821"
                                 z3="2.09779832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.82613541"
                                 y3="0.04424149"
                                 z3="-0.94965805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.4114039"
                                 y3="-1.37464134"
                                 z3="0.47196554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.62811646"
                                 y3="1.92488849"
                                 z3="-0.23511361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.85072705"
                                 y3="0.84297303"
                                 z3="2.76070062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.9777335"
                                 y3="0.93254783"
                                 z3="-1.25038602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.52410115"
                                 y3="-3.36726415"
                                 z3="1.12878272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.55085872"
                                 y3="-4.49249816"
                                 z3="0.84665401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.62912566"
                                 y3="1.1990563"
                                 z3="-2.4066027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.61090466"
                                 y3="-4.81374382"
                                 z3="2.01143282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.2509709"
                                 y3="3.7706603"
                                 z3="-1.63403931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.61352197"
                                 y3="2.06591522"
                                 z3="-2.72499211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.69175639"
                                 y3="2.09215595"
                                 z3="-2.06995643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.59441197"
                                 y3="2.30231065"
                                 z3="-0.73899483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.29174055"
                                 y3="3.97678738"
                                 z3="-2.97577664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.342872"
                                 y3="-5.30575063"
                                 z3="3.21818146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.39488494"
                                 y3="-4.68372844"
                                 z3="4.38981465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.51792115"
                                 y3="0.4633479"
                                 z3="1.47736549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.14596799"
                                 y3="-1.00621283"
                                 z3="1.6906418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.1504447"
                                 y3="-1.0423043"
                                 z3="2.85779036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.18258432"
                                 y3="-0.84012751"
                                 z3="-0.41811862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.42127611"
                                 y3="-0.32524183"
                                 z3="-1.89129159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.04534984"
                                 y3="1.42493184"
                                 z3="3.21096843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.38350505"
                                 y3="1.48844084"
                                 z3="2.06479932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.54928838"
                                 y3="0.57849557"
                                 z3="3.5553251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.13019712"
                                 y3="-3.5845732"
                                 z3="2.00785083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.19898068"
                                 y3="-3.21386414"
                                 z3="0.28561627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.15092376"
                                 y3="-5.3747616"
                                 z3="0.6037986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.96578384"
                                 y3="-4.27028374"
                                 z3="-0.04838471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.37907148"
                                 y3="0.81892007"
                                 z3="-3.38375995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.08755555"
                                 y3="-5.58627348"
                                 z3="1.67617668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.00468192"
                                 y3="-3.940963"
                                 z3="2.26635749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.58843561"
                                 y3="4.36075863"
                                 z3="-0.79929379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.11088394"
                                 y3="1.1217069"
                                 z3="-2.88535989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.41973073"
                                 y3="2.52530527"
                                 z3="-2.73664359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.15883481"
                                 y3="2.90120721"
                                 z3="-0.04263577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.69017472"
                                 y3="4.83208373"
                                 z3="-3.49792158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.8804551"
                                 y3="-6.24349624"
                                 z3="3.0979341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.95218418"
                                 y3="-5.09192215"
                                 z3="5.22359042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.88620979"
                                 y3="-3.74165103"
                                 z3="4.56132789">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a2 a14" 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 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H23N3O4">
                           <atomArray count="18 23 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.2102999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48OOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.84717"
                        y3="-2.140233"
                        z3="1.454041"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.560388"
                        y3="1.595976"
                        z3="-0.229419"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.573236"
                        y3="-1.608381"
                        z3="-0.698644"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.228678"
                        y3="2.560812"
                        z3="0.602983"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.208068"
                        y3="0.651749"
                        z3="-0.104023"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.31715"
                        y3="2.529135"
                        z3="-1.478536"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.262419"
                        y3="2.915044"
                        z3="-3.642505"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.72368"
                        y3="-0.12704"
                        z3="1.012035"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.319262"
                        y3="-0.417558"
                        z3="2.097798"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.826135"
                        y3="0.044241"
                        z3="-0.949658"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.411404"
                        y3="-1.374641"
                        z3="0.471966"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.628116"
                        y3="1.924888"
                        z3="-0.235114"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.850727"
                        y3="0.842973"
                        z3="2.760701"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.977734"
                        y3="0.932548"
                        z3="-1.250386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.524101"
                        y3="-3.367264"
                        z3="1.128783"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.550859"
                        y3="-4.492498"
                        z3="0.846654"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.629126"
                        y3="1.199056"
                        z3="-2.406603"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.610905"
                        y3="-4.813744"
                        z3="2.011433"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.250971"
                        y3="3.77066"
                        z3="-1.634039"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.613522"
                        y3="2.065915"
                        z3="-2.724992"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.691756"
                        y3="2.092156"
                        z3="-2.069956"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.594412"
                        y3="2.302311"
                        z3="-0.738995"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.291741"
                        y3="3.976787"
                        z3="-2.975777"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.342872"
                        y3="-5.305751"
                        z3="3.218181"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.394885"
                        y3="-4.683728"
                        z3="4.389815"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.517921"
                        y3="0.463348"
                        z3="1.477365"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.145968"
                        y3="-1.006213"
                        z3="1.690642"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.150445"
                        y3="-1.042304"
                        z3="2.85779"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.182584"
                        y3="-0.840128"
                        z3="-0.418119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.421276"
                        y3="-0.325242"
                        z3="-1.891292"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.04535"
                        y3="1.424932"
                        z3="3.210968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.383505"
                        y3="1.488441"
                        z3="2.064799"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.549288"
                        y3="0.578496"
                        z3="3.555325"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.130197"
                        y3="-3.584573"
                        z3="2.007851"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.198981"
                        y3="-3.213864"
                        z3="0.285616"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.150924"
                        y3="-5.374762"
                        z3="0.603799"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.965784"
                        y3="-4.270284"
                        z3="-0.048385"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.379071"
                        y3="0.81892"
                        z3="-3.38376"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.087556"
                        y3="-5.586273"
                        z3="1.676177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.004682"
                        y3="-3.940963"
                        z3="2.266357"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.588436"
                        y3="4.360759"
                        z3="-0.799294"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.110884"
                        y3="1.121707"
                        z3="-2.88536"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.419731"
                        y3="2.525305"
                        z3="-2.736644"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.158835"
                        y3="2.901207"
                        z3="-0.042636"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.690175"
                        y3="4.832084"
                        z3="-3.497922"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.880455"
                        y3="-6.243496"
                        z3="3.097934"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.952184"
                        y3="-5.091922"
                        z3="5.22359"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.88621"
                        y3="-3.741651"
                        z3="4.561328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a14" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48OOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2013</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2538.4707</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250.4128</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">-1165.02359926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2304.94830222</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3469.97190148</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6166.46705980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2696.49515832</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03423816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.06394734</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.04034808</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429576</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999835640566</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999835640566</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999671281132</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.464107660542</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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102.2147 102.3873 102.6790 102.7442 102.9189 103.0580 103.1370 103.4736 103.5473 103.6427 103.8147 103.8793 104.0975 104.1962 104.3766 104.5311 104.6825 104.8017 104.9438 105.0468 105.2107 105.2315 105.5850 105.6905 105.9920 106.1677 106.3171 106.3306 106.6129 106.7954 106.8888 107.1929 107.2888 107.4598 107.4960 107.6412 107.7456 107.9891 108.1527 108.6121 108.7407 108.8814 109.0827 109.2628 109.4749 109.5655 109.6466 109.7725 109.8797 109.9972 110.1725 110.2346 110.4198 110.6089 110.7973 110.8667 111.0620 111.3578 111.4046 111.7238 111.8525 112.0188 112.1705 112.2326 112.5584 112.5637 112.6800 112.7905 113.0984 113.3304 113.4157 113.6807 113.7892 113.9917 114.0641 114.2119 114.4451 114.5476 114.7302 114.9458 115.1418 115.2534 115.3389 115.5035 115.6516 115.9535 116.0643 116.2734 116.4014 116.4583 116.5051 116.7182 116.9624 117.2892 117.5619 117.7408 117.9497 117.9886 118.3996 118.5803 118.7184 118.7833 118.9175 119.0061 119.1901 119.7664 119.8646 120.0811 120.1035 120.1879 120.4763 120.7162 120.7954 120.9539 121.2460 121.5339 121.6082 122.0496 122.0938 122.2523 122.3567 122.6702 122.9837 123.0178 123.1459 123.2556 123.5591 123.6665 123.8096 124.0733 124.2098 124.2908 124.7388 125.0726 125.2598 125.4478 125.6771 126.2250 126.2877 126.7607 126.8999 127.2834 127.4647 127.6355 127.7319 127.9536 128.3298 128.5582 128.7040 128.9801 129.3269 129.3981 129.6134 129.9924 130.2658 130.4508 130.7306 131.1665 131.1762 131.3592 131.4575 131.5331 131.8173 132.4626 132.7186 132.9954 133.2183 133.3719 133.7032 133.9694 134.3169 134.4479 134.5850 134.7409 135.0389 135.2292 135.3110 135.3319 136.0327 136.1310 136.3391 136.4461 136.5566 136.8871 137.1525 137.5698 137.7273 138.0031 138.2405 138.4124 138.6494 138.8720 139.1287 139.1716 139.2471 139.6119 139.8823 140.0129 140.1541 140.2852 140.5218 140.8085 141.1896 141.6632 141.8433 142.0281 142.2603 142.4174 142.5935 143.0229 143.1241 143.4704 143.5628 143.9181 144.0107 144.3846 144.4000 144.6751 144.9720 145.1181 145.3251 145.5633 145.6865 145.8486 146.0115 146.3088 146.6254 146.6711 146.8466 147.2190 147.4594 147.5531 147.8548 147.9849 148.5626 148.7172 148.8268 149.2525 149.4459 149.7687 149.9679 150.2678 150.4675 150.6575 150.7078 151.0393 151.1815 151.4646 151.4726 151.7003 151.7669 152.1659 152.4273 152.6884 153.0490 153.1592 153.3154 153.4153 153.5296 153.7214 153.9239 154.0497 154.1749 154.4581 154.8869 155.1234 155.3750 155.5868 155.8570 156.2869 156.4656 156.5090 156.7528 156.9446 157.4331 157.6484 158.1223 158.2430 158.4862 158.6485 158.7697 158.9685 159.0886 159.7677 159.9628 160.1603 160.7839 161.2580 161.5113 162.6757 162.7506 162.9110 163.1433 164.1401 164.3880 165.0442 165.2682 166.5758 167.5721 167.8324 168.0213 169.4876 170.3505 171.2714 172.0363 172.5388 173.8340 174.3272 174.3790 174.9261 176.6567 177.5733 178.2264 178.6673 179.9408 180.3704 181.8220 183.1784 184.5941 185.6501 186.3354 186.9134 188.5910 189.0191 189.3170 190.4638 191.8968 192.1896 192.4482 194.1059 195.6001 196.1308 198.3597 199.2138 202.7942 204.6856 205.0118 207.3061 623.5650 627.2412 630.8110 634.6661 636.4991 637.6747 638.8606 639.0532 640.4803 641.7961 642.3915 644.3126 645.0119 646.1337 647.0557 647.4251 648.6607 652.8180 883.9358 902.4696 907.9508 1200.0122 1201.3329 1210.6098 1211.3390</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">-0.278296 -0.288512 -0.436706 -0.453107 -0.092049 -0.016473 -0.359003 0.076348 -0.097398 -0.109633 0.361312 0.370732 -0.297746 0.274904 -0.015627 -0.133894 -0.316381 -0.057630 -0.124226 0.018186 -0.168683 -0.051139 -0.128810 -0.210067 -0.270907 0.117616 0.080173 0.084485 0.142648 0.141936 0.088708 0.083443 0.103178 0.121749 0.113001 0.092542 0.088679 0.158760 0.092706 0.069932 0.181231 0.168189 0.170232 0.171472 0.160595 0.135167 0.129545 0.108819</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">8.2783 8.2885 8.4367 8.4531 7.0920 7.0165 7.3590 5.9237 6.0974 6.1096 5.6387 5.6293 6.2977 5.7251 6.0156 6.1339 6.3164 6.0576 6.1242 5.9818 6.1687 6.0511 6.1288 6.2101 6.2709 0.8824 0.9198 0.9155 0.8574 0.8581 0.9113 0.9166 0.8968 0.8783 0.8870 0.9075 0.9113 0.8412 0.9073 0.9301 0.8188 0.8318 0.8298 0.8285 0.8394 0.8648 0.8705 0.8912</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">-0.2783 -0.2885 -0.4367 -0.4531 -0.0920 -0.0165 -0.3590 0.0763 -0.0974 -0.1096 0.3613 0.3707 -0.2977 0.2749 -0.0156 -0.1339 -0.3164 -0.0576 -0.1242 0.0182 -0.1687 -0.0511 -0.1288 -0.2101 -0.2709 0.1176 0.0802 0.0845 0.1426 0.1419 0.0887 0.0834 0.1032 0.1217 0.1130 0.0925 0.0887 0.1588 0.0927 0.0699 0.1812 0.1682 0.1702 0.1715 0.1606 0.1352 0.1295 0.1088</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1374 2.2765 2.0560 2.0556 3.0560 3.2434 3.0978 3.8166 3.8667 3.8060 4.2465 4.2636 3.9422 3.3939 3.8421 3.8508 3.9445 3.8659 3.8970 4.0608 3.9141 3.8850 4.0282 3.8153 3.9241 1.0378 1.0094 1.0232 0.9902 0.9994 1.0058 1.0169 1.0024 0.9995 1.0166 1.0128 1.0234 1.0107 1.0096 1.0162 0.9966 1.0016 0.9937 0.9923 1.0021 1.0007 1.0026 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1374 2.2765 2.0560 2.0556 3.0560 3.2434 3.0978 3.8166 3.8667 3.8060 4.2465 4.2636 3.9422 3.3939 3.8421 3.8508 3.9445 3.8659 3.8970 4.0608 3.9141 3.8850 4.0282 3.8153 3.9241 1.0378 1.0094 1.0232 0.9902 0.9994 1.0058 1.0169 1.0024 0.9995 1.0166 1.0128 1.0234 1.0107 1.0096 1.0162 0.9966 1.0016 0.9937 0.9923 1.0021 1.0007 1.0026 1.0101</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">1.2359 0.8456 1.0212 1.1017 1.9175 1.9206 0.8678 0.8376 1.2805 0.9781 1.0924 1.1769 1.7254 1.3179 0.9194 0.9887 0.9715 0.9279 0.9868 1.0033 0.8326 0.9897 1.0126 0.9952 0.9915 0.9960 1.5689 0.9420 0.9830 1.0005 0.9200 0.9969 1.0008 1.2678 0.9743 0.9370 0.9972 1.0070 1.6876 0.9614 0.9667 1.6939 0.9659 0.9737 0.9743 1.8871 0.9795 0.9958 1.0029</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">-0.027903177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.051502437669</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.98209 -0.11571 -1.09780 -22.41128 20.20730 -2.20398 17.73741 -16.36623 1.37118</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.81830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.16356</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
