<?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="0.247363"
                        y3="-0.871443"
                        z3="1.103891"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.54528"
                        y3="-0.482252"
                        z3="-1.733438"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.068827"
                        y3="-0.328055"
                        z3="2.82499"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.127631"
                        y3="2.708985"
                        z3="-1.888781"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.479465"
                        y3="1.621811"
                        z3="0.074562"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.680681"
                        y3="2.253294"
                        z3="-0.602453"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.754752"
                        y3="1.585023"
                        z3="-0.282959"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.094527"
                        y3="1.422243"
                        z3="1.469838"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.734087"
                        y3="2.443706"
                        z3="2.405724"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.891206"
                        y3="1.408008"
                        z3="-0.246021"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.381001"
                        y3="-0.01784"
                        z3="1.884716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.286843"
                        y3="2.216637"
                        z3="-0.860243"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.411368"
                        y3="3.871901"
                        z3="1.996871"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.177208"
                        y3="0.005819"
                        z3="-0.639226"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.030964"
                        y3="-2.277074"
                        z3="1.304041"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.727267"
                        y3="-3.012843"
                        z3="0.181998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.991687"
                        y3="-0.940557"
                        z3="-0.115665"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.35561"
                        y3="-4.49455"
                        z3="0.196142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.479602"
                        y3="3.353469"
                        z3="-0.817266"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.50931"
                        y3="1.214942"
                        z3="-0.29326"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.849322"
                        y3="-2.09708"
                        z3="-0.943767"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.95697"
                        y3="-1.761878"
                        z3="-1.901598"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.746735"
                        y3="2.921759"
                        z3="-0.596049"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.028089"
                        y3="-5.244936"
                        z3="-0.907257"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.395289"
                        y3="-5.850755"
                        z3="-1.904717"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.985344"
                        y3="1.547807"
                        z3="1.55955"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.814739"
                        y3="2.306437"
                        z3="2.472573"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.34162"
                        y3="2.254276"
                        z3="3.40591"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.190916"
                        y3="2.103588"
                        z3="-1.028597"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.501837"
                        y3="1.652223"
                        z3="0.622577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.868107"
                        y3="4.145119"
                        z3="1.044497"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.787676"
                        y3="4.57113"
                        z3="2.74291"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.665329"
                        y3="4.033722"
                        z3="1.913136"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.042061"
                        y3="-2.480815"
                        z3="1.293202"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.425751"
                        y3="-2.5737"
                        z3="2.278448"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.810552"
                        y3="-2.895033"
                        z3="0.270745"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.431671"
                        y3="-2.580886"
                        z3="-0.776639"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.613713"
                        y3="-0.831833"
                        z3="0.758118"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.729413"
                        y3="-4.59884"
                        z3="0.10803"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.640665"
                        y3="-4.929599"
                        z3="1.1596"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.080607"
                        y3="4.318929"
                        z3="-1.07724"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.145804"
                        y3="0.21446"
                        z3="-0.122486"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.339932"
                        y3="-3.049772"
                        z3="-0.830294"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.536946"
                        y3="-2.29883"
                        z3="-2.736598"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.654951"
                        y3="3.500078"
                        z3="-0.642677"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.114217"
                        y3="-5.269251"
                        z3="-0.877863"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.934229"
                        y3="-6.37037"
                        z3="-2.68649"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.686303"
                        y3="-5.848898"
                        z3="-1.978692"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 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 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">2353.1336729736 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">1.620e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.177 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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.323 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="0.24736261"
                                 y3="-0.87144259"
                                 z3="1.10389105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.54527978"
                                 y3="-0.48225224"
                                 z3="-1.73343779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.0688272"
                                 y3="-0.32805482"
                                 z3="2.8249905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.12763141"
                                 y3="2.70898548"
                                 z3="-1.88878129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.47946513"
                                 y3="1.62181067"
                                 z3="0.07456164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.68068081"
                                 y3="2.25329447"
                                 z3="-0.60245323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.75475187"
                                 y3="1.58502253"
                                 z3="-0.282959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.09452696"
                                 y3="1.42224341"
                                 z3="1.46983813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.73408681"
                                 y3="2.44370601"
                                 z3="2.40572425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.89120604"
                                 y3="1.4080077"
                                 z3="-0.24602102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.38100106"
                                 y3="-0.01784038"
                                 z3="1.88471584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.28684265"
                                 y3="2.21663687"
                                 z3="-0.86024299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.41136847"
                                 y3="3.87190069"
                                 z3="1.99687116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.17720821"
                                 y3="0.00581932"
                                 z3="-0.63922645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.03096439"
                                 y3="-2.27707393"
                                 z3="1.30404052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.72726694"
                                 y3="-3.01284291"
                                 z3="0.18199788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.99168678"
                                 y3="-0.94055661"
                                 z3="-0.11566547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.35560979"
                                 y3="-4.49454978"
                                 z3="0.19614206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.47960239"
                                 y3="3.35346856"
                                 z3="-0.81726597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.5093103"
                                 y3="1.21494164"
                                 z3="-0.29326048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.84932234"
                                 y3="-2.09707964"
                                 z3="-0.94376688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.95697018"
                                 y3="-1.76187823"
                                 z3="-1.90159846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.74673528"
                                 y3="2.92175875"
                                 z3="-0.5960493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.02808858"
                                 y3="-5.24493645"
                                 z3="-0.90725661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.39528863"
                                 y3="-5.85075525"
                                 z3="-1.90471662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.98534365"
                                 y3="1.54780707"
                                 z3="1.55955023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.81473902"
                                 y3="2.30643715"
                                 z3="2.47257301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.34161953"
                                 y3="2.25427592"
                                 z3="3.4059105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.19091565"
                                 y3="2.10358836"
                                 z3="-1.02859707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.50183725"
                                 y3="1.65222311"
                                 z3="0.62257671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.86810659"
                                 y3="4.14511902"
                                 z3="1.044497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.78767627"
                                 y3="4.57113008"
                                 z3="2.74290972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.66532898"
                                 y3="4.03372185"
                                 z3="1.91313638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.04206076"
                                 y3="-2.48081508"
                                 z3="1.29320206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.42575137"
                                 y3="-2.57369993"
                                 z3="2.27844819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.81055218"
                                 y3="-2.89503345"
                                 z3="0.27074526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.43167086"
                                 y3="-2.58088581"
                                 z3="-0.77663921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.61371308"
                                 y3="-0.8318329"
                                 z3="0.75811819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.72941274"
                                 y3="-4.59883976"
                                 z3="0.10803033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.64066527"
                                 y3="-4.92959862"
                                 z3="1.15960013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.0806074"
                                 y3="4.31892871"
                                 z3="-1.07724027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.14580394"
                                 y3="0.21446024"
                                 z3="-0.12248573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.33993224"
                                 y3="-3.04977229"
                                 z3="-0.83029428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.536946"
                                 y3="-2.2988295"
                                 z3="-2.73659846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.65495086"
                                 y3="3.50007802"
                                 z3="-0.64267734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.11421662"
                                 y3="-5.26925121"
                                 z3="-0.87786277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.93422947"
                                 y3="-6.37037015"
                                 z3="-2.68649039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.68630294"
                                 y3="-5.84889773"
                                 z3="-1.97869174">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 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 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="0.247363"
                        y3="-0.871443"
                        z3="1.103891"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.54528"
                        y3="-0.482252"
                        z3="-1.733438"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.068827"
                        y3="-0.328055"
                        z3="2.82499"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.127631"
                        y3="2.708985"
                        z3="-1.888781"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.479465"
                        y3="1.621811"
                        z3="0.074562"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.680681"
                        y3="2.253294"
                        z3="-0.602453"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.754752"
                        y3="1.585023"
                        z3="-0.282959"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.094527"
                        y3="1.422243"
                        z3="1.469838"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.734087"
                        y3="2.443706"
                        z3="2.405724"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.891206"
                        y3="1.408008"
                        z3="-0.246021"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.381001"
                        y3="-0.01784"
                        z3="1.884716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.286843"
                        y3="2.216637"
                        z3="-0.860243"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.411368"
                        y3="3.871901"
                        z3="1.996871"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.177208"
                        y3="0.005819"
                        z3="-0.639226"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.030964"
                        y3="-2.277074"
                        z3="1.304041"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.727267"
                        y3="-3.012843"
                        z3="0.181998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.991687"
                        y3="-0.940557"
                        z3="-0.115665"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.35561"
                        y3="-4.49455"
                        z3="0.196142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.479602"
                        y3="3.353469"
                        z3="-0.817266"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.50931"
                        y3="1.214942"
                        z3="-0.29326"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.849322"
                        y3="-2.09708"
                        z3="-0.943767"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.95697"
                        y3="-1.761878"
                        z3="-1.901598"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.746735"
                        y3="2.921759"
                        z3="-0.596049"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.028089"
                        y3="-5.244936"
                        z3="-0.907257"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.395289"
                        y3="-5.850755"
                        z3="-1.904717"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.985344"
                        y3="1.547807"
                        z3="1.55955"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.814739"
                        y3="2.306437"
                        z3="2.472573"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.34162"
                        y3="2.254276"
                        z3="3.40591"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.190916"
                        y3="2.103588"
                        z3="-1.028597"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.501837"
                        y3="1.652223"
                        z3="0.622577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.868107"
                        y3="4.145119"
                        z3="1.044497"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.787676"
                        y3="4.57113"
                        z3="2.74291"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.665329"
                        y3="4.033722"
                        z3="1.913136"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.042061"
                        y3="-2.480815"
                        z3="1.293202"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.425751"
                        y3="-2.5737"
                        z3="2.278448"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.810552"
                        y3="-2.895033"
                        z3="0.270745"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.431671"
                        y3="-2.580886"
                        z3="-0.776639"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.613713"
                        y3="-0.831833"
                        z3="0.758118"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.729413"
                        y3="-4.59884"
                        z3="0.10803"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.640665"
                        y3="-4.929599"
                        z3="1.1596"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.080607"
                        y3="4.318929"
                        z3="-1.07724"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.145804"
                        y3="0.21446"
                        z3="-0.122486"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.339932"
                        y3="-3.049772"
                        z3="-0.830294"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.536946"
                        y3="-2.29883"
                        z3="-2.736598"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.654951"
                        y3="3.500078"
                        z3="-0.642677"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.114217"
                        y3="-5.269251"
                        z3="-0.877863"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.934229"
                        y3="-6.37037"
                        z3="-2.68649"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.686303"
                        y3="-5.848898"
                        z3="-1.978692"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 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 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48OOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2107</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2534.0319</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1226.1917</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">-1165.01668144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2353.13367297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3518.15035441</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6262.24598301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2744.09562859</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04271106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.05345706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.03677563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429289</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000213117913</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000213117913</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000426235827</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.462780342939</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.3728 102.5468 102.7026 102.8236 103.0482 103.1354 103.3131 103.3647 103.4811 103.6107 103.9276 104.0364 104.1863 104.2863 104.4117 104.5646 104.6325 105.0954 105.2063 105.2363 105.4425 105.5439 105.5991 105.9821 106.0529 106.2323 106.3292 106.3742 106.5589 106.7834 106.8025 107.0897 107.2091 107.2632 107.3409 107.6421 107.8177 108.0694 108.2540 108.3471 108.5381 108.7676 109.0834 109.2172 109.2913 109.5436 109.6534 109.7954 109.8502 110.1015 110.2739 110.5033 110.5993 110.7125 110.7903 111.2375 111.3309 111.4222 111.5159 111.5918 111.8097 111.9496 112.0571 112.3003 112.4995 112.6447 112.8470 113.0060 113.0827 113.1697 113.5171 113.6506 113.8817 114.0473 114.4312 114.4788 114.5155 114.7045 114.8136 114.9506 115.0254 115.1195 115.2613 115.6337 115.8267 115.9539 116.2078 116.3655 116.5976 116.9046 117.1892 117.3024 117.5073 117.7331 117.8090 118.0242 118.2851 118.7049 118.7692 118.8475 119.0191 119.2103 119.3052 119.5002 119.5572 119.7203 119.8696 120.1149 120.2875 120.3473 120.5979 120.7315 120.8542 121.1225 121.2823 121.3465 121.4568 121.6489 121.9926 122.1645 122.5538 122.6276 122.7393 122.9455 123.1698 123.3043 123.8597 123.8858 124.1039 124.2491 124.4496 124.7882 124.9984 125.2750 125.3648 125.7025 125.9519 126.2166 126.6872 126.7733 127.1183 127.3877 127.6239 127.7178 128.1615 128.1795 128.6434 128.8480 128.9062 128.9850 129.3350 129.4661 129.9982 130.2839 130.5010 130.7774 130.9137 130.9628 131.2532 131.4675 131.6734 131.8769 132.1265 132.3731 132.7043 132.9309 133.1305 133.3261 133.5907 133.7464 134.2321 134.4366 134.5385 134.6699 135.0830 135.2779 135.4487 135.6725 135.7456 136.0911 136.3791 136.7097 136.8165 137.0751 137.1680 137.6155 137.8638 138.1588 138.3464 138.4113 138.5937 138.9287 139.1094 139.4796 139.7055 139.9050 140.0570 140.1879 140.3869 140.6651 140.8142 141.0780 141.3168 141.5885 141.8706 142.2880 142.3988 142.7162 143.0577 143.1147 143.4472 143.8309 143.9128 144.0484 144.1716 144.4410 144.4606 144.5923 144.9530 145.0217 145.1503 145.3786 145.8191 146.0015 146.2820 146.3861 146.7507 147.0236 147.1591 147.1937 147.4448 147.6799 148.0079 148.2331 148.5704 149.0098 149.0418 149.3103 149.5699 149.6825 149.9118 150.1678 150.2968 150.4585 150.6017 151.0184 151.1979 151.3756 151.4783 151.5945 151.8145 152.1414 152.3473 152.6802 152.8011 152.8762 153.0608 153.3472 153.6207 153.9006 153.9850 154.3126 154.3895 154.4905 154.7409 155.1086 155.3347 155.5350 155.7676 156.4260 156.4859 156.8275 156.9448 157.1157 157.1791 157.6175 157.6955 157.9456 158.1628 158.5220 158.7003 158.9885 159.2587 159.6903 159.8917 160.7758 160.8009 161.3249 161.8070 162.3552 162.4787 162.7199 163.6605 163.7426 164.1734 164.6285 165.2848 165.8009 166.7065 167.6412 168.6752 169.0224 169.8864 170.9831 171.3865 172.1551 172.9157 174.2674 174.8039 175.1961 176.0743 177.1230 177.3656 177.5369 179.4148 179.9831 181.6570 183.1753 184.5206 185.1009 187.0570 187.2425 188.7761 189.0870 189.5019 190.0065 190.6714 192.0978 193.1109 193.8736 195.4304 195.8603 198.3380 199.0626 202.4410 204.7147 205.7197 208.0409 624.2697 626.7147 629.1118 635.6377 636.6718 637.4459 638.2038 640.1132 640.9596 642.3639 642.7060 644.3876 645.5944 646.0010 646.9676 647.5267 647.9795 652.9688 883.5267 901.8847 906.5349 1199.6270 1201.0590 1210.1295 1212.5008</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">-0.251780 -0.287861 -0.441420 -0.475235 -0.102591 -0.024897 -0.383693 -0.024999 -0.108234 -0.059485 0.392264 0.373640 -0.289847 0.239378 -0.050427 -0.145535 -0.314059 -0.040854 -0.143793 0.030941 -0.165295 -0.048656 -0.109570 -0.213529 -0.289238 0.144386 0.077234 0.089468 0.136767 0.152704 0.086925 0.108416 0.089977 0.115022 0.138795 0.105630 0.090607 0.165264 0.072751 0.092126 0.189360 0.185546 0.168994 0.176864 0.169395 0.137588 0.131636 0.109320</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">8.2518 8.2879 8.4414 8.4752 7.1026 7.0249 7.3837 6.0250 6.1082 6.0595 5.6077 5.6264 6.2898 5.7606 6.0504 6.1455 6.3141 6.0409 6.1438 5.9691 6.1653 6.0487 6.1096 6.2135 6.2892 0.8556 0.9228 0.9105 0.8632 0.8473 0.9131 0.8916 0.9100 0.8850 0.8612 0.8944 0.9094 0.8347 0.9272 0.9079 0.8106 0.8145 0.8310 0.8231 0.8306 0.8624 0.8684 0.8907</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">-0.2518 -0.2879 -0.4414 -0.4752 -0.1026 -0.0249 -0.3837 -0.0250 -0.1082 -0.0595 0.3923 0.3736 -0.2898 0.2394 -0.0504 -0.1455 -0.3141 -0.0409 -0.1438 0.0309 -0.1653 -0.0487 -0.1096 -0.2135 -0.2892 0.1444 0.0772 0.0895 0.1368 0.1527 0.0869 0.1084 0.0900 0.1150 0.1388 0.1056 0.0906 0.1653 0.0728 0.0921 0.1894 0.1855 0.1690 0.1769 0.1694 0.1376 0.1316 0.1093</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1414 2.2514 2.0525 2.0256 3.0770 3.2592 3.1085 3.9634 3.8904 3.8361 4.2014 4.2577 3.9572 3.3920 3.8318 3.8703 3.9210 3.8566 3.9234 4.0148 3.8313 3.8517 4.0173 3.8097 3.9418 0.9868 1.0122 1.0161 1.0221 0.9942 1.0037 1.0062 1.0006 0.9949 1.0034 1.0126 1.0141 1.0064 1.0161 1.0073 0.9936 1.0085 0.9959 0.9925 0.9981 1.0008 1.0024 1.0119</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1414 2.2514 2.0525 2.0256 3.0770 3.2592 3.1085 3.9634 3.8904 3.8361 4.2014 4.2577 3.9572 3.3920 3.8318 3.8703 3.9210 3.8566 3.9234 4.0148 3.8313 3.8517 4.0173 3.8097 3.9418 0.9868 1.0122 1.0161 1.0221 0.9942 1.0037 1.0062 1.0006 0.9949 1.0034 1.0126 1.0141 1.0064 1.0161 1.0073 0.9936 1.0085 0.9959 0.9925 0.9981 1.0008 1.0024 1.0119</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">1.2119 0.8368 1.0298 1.0918 1.9242 1.9006 0.8849 0.8397 1.2895 0.9835 1.1013 1.1781 1.7243 1.3147 0.9684 0.9760 0.9879 0.9240 0.9857 0.9957 0.8988 0.9901 0.9994 0.9922 0.9960 0.9951 1.5140 0.9466 1.0030 0.9709 0.9255 0.9889 1.0019 1.2375 0.9895 0.9203 1.0093 0.9884 1.7021 0.9532 0.9539 1.6532 0.9793 0.9809 0.9660 1.9067 0.9788 0.9970 1.0047</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">-0.029065662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.045747099116</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.65174 1.45381 -1.19793 -12.07483 11.48561 -0.58922 6.25582 -5.06238 1.19344</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.55153</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
