<?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 N N N C C 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 2 2 2 3 3 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="-3.576516"
                        y3="-1.161349"
                        z3="-1.548477"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.041156"
                        y3="-1.05291"
                        z3="-0.562804"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.083923"
                        y3="0.987567"
                        z3="-0.111672"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.40262"
                        y3="1.431901"
                        z3="-1.334493"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.083048"
                        y3="3.152443"
                        z3="0.064564"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.599669"
                        y3="-0.742073"
                        z3="0.657066"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.351244"
                        y3="-1.158578"
                        z3="-0.159575"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.044855"
                        y3="-0.427481"
                        z3="0.189474"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.275727"
                        y3="-0.756079"
                        z3="2.151908"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.172669"
                        y3="0.623852"
                        z3="0.270971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.675223"
                        y3="-1.800006"
                        z3="0.386468"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.274286"
                        y3="-0.794798"
                        z3="-0.324679"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.900614"
                        y3="2.026247"
                        z3="0.707471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.161277"
                        y3="-1.318532"
                        z3="-1.261617"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.767295"
                        y3="-0.085738"
                        z3="0.763176"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.3905"
                        y3="2.729772"
                        z3="-1.177089"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.039638"
                        y3="-0.416372"
                        z3="-0.028965"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.521803"
                        y3="-1.136246"
                        z3="-1.108314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.137098"
                        y3="0.099584"
                        z3="0.896107"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.493334"
                        y3="-0.2141"
                        z3="0.124255"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.003993"
                        y3="1.010186"
                        z3="0.55932"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.390987"
                        y3="-1.24369"
                        z3="-0.16448"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.370973"
                        y3="1.199323"
                        z3="0.700294"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.757698"
                        y3="-1.054931"
                        z3="-0.022371"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.253862"
                        y3="0.167712"
                        z3="0.410069"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.149315"
                        y3="-2.200232"
                        z3="0.115226"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.856029"
                        y3="-0.516589"
                        z3="1.261979"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.618747"
                        y3="0.063143"
                        z3="2.451529"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.192037"
                        y3="-0.649529"
                        z3="2.73479"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.80351"
                        y3="-1.693039"
                        z3="2.456887"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.379703"
                        y3="0.702004"
                        z3="-0.797352"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.536199"
                        y3="1.46078"
                        z3="0.558449"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.123821"
                        y3="0.773236"
                        z3="0.785447"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.96977"
                        y3="-1.82265"
                        z3="-0.662978"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.57042"
                        y3="-1.588873"
                        z3="0.973947"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.332183"
                        y3="-2.800752"
                        z3="0.659591"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.544037"
                        y3="-0.250114"
                        z3="-1.871591"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.646258"
                        y3="1.923045"
                        z3="1.750775"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.778068"
                        y3="-1.86612"
                        z3="-2.113102"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.125936"
                        y3="0.311277"
                        z3="1.53663"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.60891"
                        y3="3.400092"
                        z3="-1.992939"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.187734"
                        y3="-1.54281"
                        z3="-1.858846"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.498662"
                        y3="0.643015"
                        z3="1.759768"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.329685"
                        y3="1.830601"
                        z3="0.771685"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.019363"
                        y3="-2.208875"
                        z3="-0.485537"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.746857"
                        y3="2.158336"
                        z3="1.032068"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.435964"
                        y3="-1.868233"
                        z3="-0.244939"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.320066"
                        y3="0.315218"
                        z3="0.520018"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23N3O2">
                  <atomArray count="20 23 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.2328999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48OONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;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">180</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">2140.9283620707 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">6.336e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 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">0.342 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 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="-3.57651649"
                                 y3="-1.16134928"
                                 z3="-1.54847747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.041156"
                                 y3="-1.05291"
                                 z3="-0.56280424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.08392325"
                                 y3="0.98756737"
                                 z3="-0.11167193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.40261954"
                                 y3="1.43190089"
                                 z3="-1.33449342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.08304838"
                                 y3="3.15244278"
                                 z3="0.06456383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.5996686"
                                 y3="-0.74207253"
                                 z3="0.65706551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.3512436"
                                 y3="-1.15857821"
                                 z3="-0.15957544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.04485516"
                                 y3="-0.42748065"
                                 z3="0.18947418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.27572701"
                                 y3="-0.75607887"
                                 z3="2.15190789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.17266925"
                                 y3="0.62385175"
                                 z3="0.27097075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.67522343"
                                 y3="-1.80000627"
                                 z3="0.38646812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.27428623"
                                 y3="-0.79479844"
                                 z3="-0.3246788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.90061358"
                                 y3="2.02624724"
                                 z3="0.70747126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.16127737"
                                 y3="-1.31853213"
                                 z3="-1.26161721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.76729479"
                                 y3="-0.08573755"
                                 z3="0.76317584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.39049966"
                                 y3="2.72977187"
                                 z3="-1.17708935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.03963773"
                                 y3="-0.41637162"
                                 z3="-0.02896483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.52180348"
                                 y3="-1.13624629"
                                 z3="-1.10831417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.13709765"
                                 y3="0.09958437"
                                 z3="0.89610739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.49333381"
                                 y3="-0.21409991"
                                 z3="0.12425482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.00399274"
                                 y3="1.0101859"
                                 z3="0.55931963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.39098739"
                                 y3="-1.24368955"
                                 z3="-0.16448049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.3709732"
                                 y3="1.19932284"
                                 z3="0.70029365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.75769848"
                                 y3="-1.05493126"
                                 z3="-0.02237108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.25386233"
                                 y3="0.16771161"
                                 z3="0.41006857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.14931464"
                                 y3="-2.20023226"
                                 z3="0.11522588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.8560294"
                                 y3="-0.51658944"
                                 z3="1.26197882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.61874678"
                                 y3="0.06314334"
                                 z3="2.45152942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.19203669"
                                 y3="-0.64952904"
                                 z3="2.73479025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.80350971"
                                 y3="-1.6930388"
                                 z3="2.45688712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.37970321"
                                 y3="0.70200383"
                                 z3="-0.7973523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.53619863"
                                 y3="1.46077971"
                                 z3="0.55844854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.123821"
                                 y3="0.77323642"
                                 z3="0.78544679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.96976991"
                                 y3="-1.82264999"
                                 z3="-0.6629778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.57041971"
                                 y3="-1.58887253"
                                 z3="0.97394748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.33218279"
                                 y3="-2.8007521"
                                 z3="0.65959075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.54403737"
                                 y3="-0.25011429"
                                 z3="-1.87159074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.64625834"
                                 y3="1.9230452"
                                 z3="1.75077506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.77806755"
                                 y3="-1.86611956"
                                 z3="-2.11310202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.1259359"
                                 y3="0.31127721"
                                 z3="1.53662961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.60890973"
                                 y3="3.40009224"
                                 z3="-1.99293922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.18773423"
                                 y3="-1.54280996"
                                 z3="-1.85884638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.4986617"
                                 y3="0.64301548"
                                 z3="1.75976835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.32968478"
                                 y3="1.83060121"
                                 z3="0.77168452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.0193632"
                                 y3="-2.20887511"
                                 z3="-0.48553656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.74685651"
                                 y3="2.15833554"
                                 z3="1.03206792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.43596438"
                                 y3="-1.86823257"
                                 z3="-0.24493891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="8.32006562"
                                 y3="0.31521772"
                                 z3="0.52001804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a37" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N3O2">
                           <atomArray count="20 23 3 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">314.2328999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48OONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;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="-3.576516"
                        y3="-1.161349"
                        z3="-1.548477"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.041156"
                        y3="-1.05291"
                        z3="-0.562804"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.083923"
                        y3="0.987567"
                        z3="-0.111672"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.40262"
                        y3="1.431901"
                        z3="-1.334493"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.083048"
                        y3="3.152443"
                        z3="0.064564"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.599669"
                        y3="-0.742073"
                        z3="0.657066"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.351244"
                        y3="-1.158578"
                        z3="-0.159575"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.044855"
                        y3="-0.427481"
                        z3="0.189474"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.275727"
                        y3="-0.756079"
                        z3="2.151908"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.172669"
                        y3="0.623852"
                        z3="0.270971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.675223"
                        y3="-1.800006"
                        z3="0.386468"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.274286"
                        y3="-0.794798"
                        z3="-0.324679"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.900614"
                        y3="2.026247"
                        z3="0.707471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.161277"
                        y3="-1.318532"
                        z3="-1.261617"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.767295"
                        y3="-0.085738"
                        z3="0.763176"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.3905"
                        y3="2.729772"
                        z3="-1.177089"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.039638"
                        y3="-0.416372"
                        z3="-0.028965"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.521803"
                        y3="-1.136246"
                        z3="-1.108314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.137098"
                        y3="0.099584"
                        z3="0.896107"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.493334"
                        y3="-0.2141"
                        z3="0.124255"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.003993"
                        y3="1.010186"
                        z3="0.55932"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.390987"
                        y3="-1.24369"
                        z3="-0.16448"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.370973"
                        y3="1.199323"
                        z3="0.700294"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.757698"
                        y3="-1.054931"
                        z3="-0.022371"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.253862"
                        y3="0.167712"
                        z3="0.410069"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.149315"
                        y3="-2.200232"
                        z3="0.115226"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.856029"
                        y3="-0.516589"
                        z3="1.261979"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.618747"
                        y3="0.063143"
                        z3="2.451529"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.192037"
                        y3="-0.649529"
                        z3="2.73479"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.80351"
                        y3="-1.693039"
                        z3="2.456887"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.379703"
                        y3="0.702004"
                        z3="-0.797352"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.536199"
                        y3="1.46078"
                        z3="0.558449"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.123821"
                        y3="0.773236"
                        z3="0.785447"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.96977"
                        y3="-1.82265"
                        z3="-0.662978"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.57042"
                        y3="-1.588873"
                        z3="0.973947"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.332183"
                        y3="-2.800752"
                        z3="0.659591"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.544037"
                        y3="-0.250114"
                        z3="-1.871591"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.646258"
                        y3="1.923045"
                        z3="1.750775"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.778068"
                        y3="-1.86612"
                        z3="-2.113102"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.125936"
                        y3="0.311277"
                        z3="1.53663"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.60891"
                        y3="3.400092"
                        z3="-1.992939"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.187734"
                        y3="-1.54281"
                        z3="-1.858846"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.498662"
                        y3="0.643015"
                        z3="1.759768"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.329685"
                        y3="1.830601"
                        z3="0.771685"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.019363"
                        y3="-2.208875"
                        z3="-0.485537"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.746857"
                        y3="2.158336"
                        z3="1.032068"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.435964"
                        y3="-1.868233"
                        z3="-0.244939"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.320066"
                        y3="0.315218"
                        z3="0.520018"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23N3O2">
                  <atomArray count="20 23 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.2328999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48OONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;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">1769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2462.3276</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249.0560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1090.77615942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2140.92836207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3231.70452149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5734.51135738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2502.80683589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03874646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2176.79093209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1086.01477267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438427</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.000077664893</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.000077664893</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">180.000155329785</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.817489205991</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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101.2831 101.3701 101.4535 101.5541 101.8316 102.0607 102.1539 102.3531 102.5553 102.6732 102.8210 102.9389 103.2002 103.3875 103.5527 103.6085 103.7512 103.8588 103.9896 104.2037 104.3875 104.5269 104.7193 105.1021 105.1138 105.3240 105.4085 105.5414 105.5652 105.6726 105.7837 105.8701 105.9034 106.0351 106.3698 106.4567 106.6653 106.7520 106.7634 107.0573 107.1064 107.1791 107.3486 107.6003 107.7588 107.8195 107.9038 107.9936 108.3258 108.6077 108.6843 108.9504 109.0435 109.1467 109.2920 109.5107 109.8139 109.9324 109.9491 110.1058 110.2302 110.5041 110.5681 110.8650 111.1200 111.3179 111.3582 111.7333 112.0019 112.1554 112.2550 112.6776 112.7330 113.0786 113.2422 113.3797 113.4783 113.6327 113.6940 113.8600 113.9575 114.1580 114.5393 114.5725 114.7510 114.8439 115.1618 115.2864 115.3538 115.4249 115.6280 115.7538 116.0101 116.0527 116.2255 116.3282 116.4957 116.6384 117.0164 117.1612 117.3697 117.5270 117.5709 117.6696 117.8016 117.9375 118.0032 118.1110 118.3779 118.4829 118.5329 118.6813 118.7441 119.0462 119.1927 119.2219 119.2633 119.3326 119.5260 119.7008 119.9487 120.1623 120.2870 120.4276 120.6178 120.7365 120.9374 121.2001 121.3856 121.5279 121.6907 121.7715 121.9309 122.2588 122.6569 122.7781 123.0404 123.1531 123.4602 123.7873 123.8919 124.0376 124.1726 124.4765 124.9578 125.4641 125.6069 126.0022 126.2475 126.5109 126.7733 127.0524 127.3208 127.5345 127.7366 127.9006 128.3435 128.4690 128.7227 129.0921 129.1670 129.3514 129.5790 129.6322 129.7639 129.9838 130.2457 130.3840 130.5869 130.7215 130.8193 130.8628 131.1508 131.4765 131.5778 131.6886 131.8264 132.0074 132.1748 132.3914 132.5551 132.6819 132.9266 133.0592 133.3146 133.3648 133.5229 133.8393 134.0705 134.2491 134.3994 134.7535 134.8368 135.0266 135.2080 135.2273 135.5567 135.9366 136.0574 136.1905 136.3376 136.4644 136.9220 137.4488 137.8625 137.9293 138.2681 138.5840 138.6612 138.8539 138.9454 139.1041 139.2387 139.5221 139.6370 139.9397 140.2690 140.6093 140.9602 141.0795 141.2936 141.5595 141.8631 142.0622 142.2247 142.4747 142.6655 142.8627 143.5659 144.0311 144.1634 144.3110 144.5275 144.8141 145.0110 145.0168 145.1624 145.4280 145.5792 145.7322 145.9577 146.2387 146.7202 147.1014 147.3868 147.4501 147.8196 148.0914 148.2279 148.3561 148.5545 148.7296 148.9862 149.2522 149.3618 149.5190 149.6558 149.8733 150.3104 150.6435 150.7887 150.9682 151.0616 151.2403 151.3642 151.4418 151.8866 152.2079 152.3645 152.7089 152.9312 153.2776 153.7219 154.0452 154.6874 154.8093 155.0294 155.2214 155.4524 156.0102 156.1650 156.4379 156.7719 157.0822 157.4963 157.9847 158.2106 158.3596 158.5073 158.8724 158.8919 158.9757 159.4730 159.5739 159.8469 160.2392 160.4053 160.9034 161.3348 161.7043 161.9296 162.2090 162.5472 162.7663 164.0227 165.1813 167.1640 167.9945 168.5071 168.8154 169.9433 170.9543 171.7620 171.7840 173.0050 174.1232 175.6091 176.7584 179.6902 181.4348 182.9890 185.3192 185.7472 187.4224 187.7576 188.3797 189.5726 191.1307 192.5251 194.5726 197.1031 197.6479 204.3651 205.2479 208.6465 209.8826 617.8152 623.9778 627.0388 630.6992 632.9205 634.0820 634.5733 635.0221 635.7210 637.1025 637.3196 638.1522 638.4720 640.8157 647.3536 647.8410 649.8254 651.7939 655.6228 661.9643 879.8252 885.5913 903.0746 1207.0503 1218.0016</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 N N N C C 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">-0.451548 -0.303262 0.134118 -0.383278 -0.395664 0.209912 0.137190 0.066959 -0.355861 -0.364587 -0.335958 0.318522 0.066182 -0.263152 -0.216958 0.097535 0.115334 -0.153756 -0.222317 0.101128 -0.206261 -0.214731 -0.177725 -0.172002 -0.155525 0.111418 0.161704 0.090539 0.103179 0.112103 0.100110 0.098641 0.106070 0.097434 0.095046 0.096756 0.237371 0.183724 0.142795 0.144781 0.166573 0.149003 0.149039 0.149239 0.146443 0.160452 0.160607 0.162674</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 N N N C C 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">8.4515 8.3033 6.8659 7.3833 7.3957 5.7901 5.8628 5.9330 6.3559 6.3646 6.3360 5.6815 5.9338 6.2632 6.2170 5.9025 5.8847 6.1538 6.2223 5.8989 6.2063 6.2147 6.1777 6.1720 6.1555 0.8886 0.8383 0.9095 0.8968 0.8879 0.8999 0.9014 0.8939 0.9026 0.9050 0.9032 0.7626 0.8163 0.8572 0.8552 0.8334 0.8510 0.8510 0.8508 0.8536 0.8395 0.8394 0.8373</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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">-0.4515 -0.3033 0.1341 -0.3833 -0.3957 0.2099 0.1372 0.0670 -0.3559 -0.3646 -0.3360 0.3185 0.0662 -0.2632 -0.2170 0.0975 0.1153 -0.1538 -0.2223 0.1011 -0.2063 -0.2147 -0.1777 -0.1720 -0.1555 0.1114 0.1617 0.0905 0.1032 0.1121 0.1001 0.0986 0.1061 0.0974 0.0950 0.0968 0.2374 0.1837 0.1428 0.1448 0.1666 0.1490 0.1490 0.1492 0.1464 0.1605 0.1606 0.1627</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.9802 2.1084 3.2358 2.8516 3.0446 3.7370 3.9448 3.9900 3.9565 3.9517 3.9086 3.7213 4.0532 4.0415 3.9119 4.0011 3.5536 3.9407 4.0146 3.5067 3.9327 3.9409 3.9149 3.9135 3.8825 1.0137 0.9728 0.9990 1.0062 1.0027 1.0143 0.9995 1.0083 1.0188 1.0070 1.0041 1.0358 0.9911 1.0126 1.0106 0.9927 1.0000 1.0040 1.0036 1.0055 0.9923 0.9921 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.9802 2.1084 3.2358 2.8516 3.0446 3.7370 3.9448 3.9900 3.9565 3.9517 3.9086 3.7213 4.0532 4.0415 3.9119 4.0011 3.5536 3.9407 4.0146 3.5067 3.9327 3.9409 3.9149 3.9135 3.8825 1.0137 0.9728 0.9990 1.0062 1.0027 1.0143 0.9995 1.0083 1.0188 1.0070 1.0041 1.0358 0.9911 1.0126 1.0106 0.9927 1.0000 1.0040 1.0036 1.0055 0.9923 0.9921 0.9887</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="51">0.9568 0.9479 0.9751 1.0338 0.9943 0.8961 1.3181 0.1082 1.6050 1.6037 1.3641 0.9497 0.9321 0.9131 0.9276 0.9177 0.9942 1.0086 0.9856 0.9912 0.9942 0.9952 0.9748 0.9945 0.9905 0.9998 0.9873 1.3542 1.3041 0.9554 1.5094 0.9942 1.4721 0.9701 0.9612 1.3386 1.3915 0.8950 0.9815 0.9676 1.3503 1.3494 1.4557 0.9819 1.4585 0.9838 1.4030 0.9830 1.4014 0.9821 0.9795</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 6 0 36 1 7 1 11 2 3 2 7 2 12 3 12 3 15 4 12 4 15 5 6 5 8 5 9 5 10 6 7 6 25 7 26 8 27 8 28 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 14 12 37 13 17 13 38 14 18 14 39 15 40 16 17 16 18 16 19 17 41 18 42 19 20 19 21 20 22 20 43 21 23 21 44 22 24 22 45 23 24 23 46 24 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024648648</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1090.800808063145</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.85292 19.91995 0.06703 -4.94043 4.80674 -0.13369 8.77905 -6.96233 1.81672</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.63337</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
