<?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="3.419458"
                        y3="1.803358"
                        z3="1.562275"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.211654"
                        y3="0.435096"
                        z3="1.288388"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.975233"
                        y3="-0.921486"
                        z3="-0.426052"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.423216"
                        y3="-2.025165"
                        z3="0.180993"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.346859"
                        y3="-2.550365"
                        z3="-1.718147"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.501844"
                        y3="1.094666"
                        z3="-0.437367"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.497374"
                        y3="0.71486"
                        z3="0.673617"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.075878"
                        y3="0.385086"
                        z3="0.174612"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.116796"
                        y3="2.407203"
                        z3="-1.124251"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.876663"
                        y3="1.260736"
                        z3="0.218936"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.622054"
                        y3="-0.00343"
                        z3="-1.497638"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.125732"
                        y3="0.340857"
                        z3="0.986241"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.323657"
                        y3="-1.253836"
                        z3="-1.543451"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.783446"
                        y3="1.389396"
                        z3="0.358549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.814719"
                        y3="-0.812224"
                        z3="1.327984"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.029936"
                        y3="-2.968244"
                        z3="-0.633072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.853849"
                        y3="0.132531"
                        z3="0.422464"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.135211"
                        y3="1.279212"
                        z3="0.079559"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.170481"
                        y3="-0.906448"
                        z3="1.054891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.296154"
                        y3="0.02695"
                        z3="0.124056"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.861396"
                        y3="-1.191213"
                        z3="-0.257829"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.127623"
                        y3="1.145236"
                        z3="0.212851"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.215336"
                        y3="-1.287714"
                        z3="-0.542815"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.481112"
                        y3="1.049085"
                        z3="-0.073461"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.031255"
                        y3="-0.167937"
                        z3="-0.452764"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.882586"
                        y3="-0.176516"
                        z3="1.187036"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.755716"
                        y3="1.098015"
                        z3="-0.592513"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.145524"
                        y3="2.353771"
                        z3="-1.620058"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.093005"
                        y3="3.248679"
                        z3="-0.432382"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.849055"
                        y3="2.645016"
                        z3="-1.897787"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.887462"
                        y3="2.052122"
                        z3="0.967383"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.623565"
                        y3="1.513441"
                        z3="-0.535841"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.200898"
                        y3="0.336148"
                        z3="0.702091"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.796511"
                        y3="-0.987236"
                        z3="-1.058207"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.472447"
                        y3="0.215303"
                        z3="-2.145916"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.748686"
                        y3="-0.06931"
                        z3="-2.146899"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.948302"
                        y3="1.52463"
                        z3="2.353836"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.8668"
                        y3="-0.526141"
                        z3="-2.196163"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.251124"
                        y3="2.293286"
                        z3="0.089492"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.299478"
                        y3="-1.627873"
                        z3="1.818651"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.244314"
                        y3="-4.006947"
                        z3="-0.436694"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.629466"
                        y3="2.098695"
                        z3="-0.426082"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.699664"
                        y3="-1.802647"
                        z3="1.352268"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.236817"
                        y3="-2.070441"
                        z3="-0.354713"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.720616"
                        y3="2.098043"
                        z3="0.52752"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.631432"
                        y3="-2.239908"
                        z3="-0.844716"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.10808"
                        y3="1.927318"
                        z3="0.00741"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.087057"
                        y3="-0.242919"
                        z3="-0.676908"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a11" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" 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">2154.0074181172 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">6.492e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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">0.369 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.866 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="3.41945778"
                                 y3="1.80335784"
                                 z3="1.5622749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.21165371"
                                 y3="0.43509642"
                                 z3="1.28838815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.97523323"
                                 y3="-0.92148612"
                                 z3="-0.42605171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.42321602"
                                 y3="-2.02516498"
                                 z3="0.18099343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.34685857"
                                 y3="-2.55036526"
                                 z3="-1.71814737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.50184445"
                                 y3="1.09466595"
                                 z3="-0.43736745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.49737392"
                                 y3="0.71485965"
                                 z3="0.67361714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.07587822"
                                 y3="0.38508643"
                                 z3="0.17461233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.11679582"
                                 y3="2.40720267"
                                 z3="-1.12425127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.8766625"
                                 y3="1.26073567"
                                 z3="0.21893633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.62205355"
                                 y3="-0.00343029"
                                 z3="-1.49763831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.12573172"
                                 y3="0.34085717"
                                 z3="0.98624097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.32365725"
                                 y3="-1.2538356"
                                 z3="-1.54345101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.78344612"
                                 y3="1.38939606"
                                 z3="0.35854882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.81471949"
                                 y3="-0.81222436"
                                 z3="1.32798417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.02993565"
                                 y3="-2.96824351"
                                 z3="-0.63307189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.85384882"
                                 y3="0.13253087"
                                 z3="0.42246394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.13521144"
                                 y3="1.2792122"
                                 z3="0.07955875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.17048114"
                                 y3="-0.90644759"
                                 z3="1.05489102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.2961536"
                                 y3="0.0269501"
                                 z3="0.12405594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.86139566"
                                 y3="-1.1912129"
                                 z3="-0.25782863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.1276233"
                                 y3="1.14523618"
                                 z3="0.21285137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.21533603"
                                 y3="-1.28771363"
                                 z3="-0.54281502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.48111238"
                                 y3="1.04908544"
                                 z3="-0.07346108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.03125521"
                                 y3="-0.1679369"
                                 z3="-0.45276436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.88258567"
                                 y3="-0.17651605"
                                 z3="1.18703558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.75571569"
                                 y3="1.09801474"
                                 z3="-0.59251303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.14552355"
                                 y3="2.35377102"
                                 z3="-1.62005788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.09300526"
                                 y3="3.24867911"
                                 z3="-0.43238223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.84905539"
                                 y3="2.6450155"
                                 z3="-1.89778666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.88746199"
                                 y3="2.0521215"
                                 z3="0.96738284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.62356513"
                                 y3="1.51344114"
                                 z3="-0.53584096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.20089807"
                                 y3="0.3361478"
                                 z3="0.702091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.79651066"
                                 y3="-0.98723629"
                                 z3="-1.05820724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.47244704"
                                 y3="0.21530327"
                                 z3="-2.14591586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.74868628"
                                 y3="-0.06930983"
                                 z3="-2.14689864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.94830245"
                                 y3="1.52463033"
                                 z3="2.35383636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.86679993"
                                 y3="-0.52614138"
                                 z3="-2.19616324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.25112431"
                                 y3="2.29328628"
                                 z3="0.08949176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.29947832"
                                 y3="-1.62787256"
                                 z3="1.8186511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.24431413"
                                 y3="-4.00694661"
                                 z3="-0.43669366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.62946635"
                                 y3="2.09869519"
                                 z3="-0.42608192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.69966438"
                                 y3="-1.80264692"
                                 z3="1.35226779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.23681743"
                                 y3="-2.07044098"
                                 z3="-0.35471311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.72061574"
                                 y3="2.09804302"
                                 z3="0.52752035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.63143227"
                                 y3="-2.2399076"
                                 z3="-0.84471603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.10808049"
                                 y3="1.92731836"
                                 z3="0.00741002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-8.08705734"
                                 y3="-0.24291909"
                                 z3="-0.67690782">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a11" 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 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" 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="3.419458"
                        y3="1.803358"
                        z3="1.562275"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.211654"
                        y3="0.435096"
                        z3="1.288388"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.975233"
                        y3="-0.921486"
                        z3="-0.426052"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.423216"
                        y3="-2.025165"
                        z3="0.180993"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.346859"
                        y3="-2.550365"
                        z3="-1.718147"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.501844"
                        y3="1.094666"
                        z3="-0.437367"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.497374"
                        y3="0.71486"
                        z3="0.673617"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.075878"
                        y3="0.385086"
                        z3="0.174612"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.116796"
                        y3="2.407203"
                        z3="-1.124251"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.876663"
                        y3="1.260736"
                        z3="0.218936"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.622054"
                        y3="-0.00343"
                        z3="-1.497638"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.125732"
                        y3="0.340857"
                        z3="0.986241"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.323657"
                        y3="-1.253836"
                        z3="-1.543451"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.783446"
                        y3="1.389396"
                        z3="0.358549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.814719"
                        y3="-0.812224"
                        z3="1.327984"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.029936"
                        y3="-2.968244"
                        z3="-0.633072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.853849"
                        y3="0.132531"
                        z3="0.422464"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.135211"
                        y3="1.279212"
                        z3="0.079559"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.170481"
                        y3="-0.906448"
                        z3="1.054891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.296154"
                        y3="0.02695"
                        z3="0.124056"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.861396"
                        y3="-1.191213"
                        z3="-0.257829"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.127623"
                        y3="1.145236"
                        z3="0.212851"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.215336"
                        y3="-1.287714"
                        z3="-0.542815"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.481112"
                        y3="1.049085"
                        z3="-0.073461"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.031255"
                        y3="-0.167937"
                        z3="-0.452764"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.882586"
                        y3="-0.176516"
                        z3="1.187036"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.755716"
                        y3="1.098015"
                        z3="-0.592513"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.145524"
                        y3="2.353771"
                        z3="-1.620058"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.093005"
                        y3="3.248679"
                        z3="-0.432382"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.849055"
                        y3="2.645016"
                        z3="-1.897787"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.887462"
                        y3="2.052122"
                        z3="0.967383"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.623565"
                        y3="1.513441"
                        z3="-0.535841"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.200898"
                        y3="0.336148"
                        z3="0.702091"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.796511"
                        y3="-0.987236"
                        z3="-1.058207"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.472447"
                        y3="0.215303"
                        z3="-2.145916"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.748686"
                        y3="-0.06931"
                        z3="-2.146899"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.948302"
                        y3="1.52463"
                        z3="2.353836"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.8668"
                        y3="-0.526141"
                        z3="-2.196163"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.251124"
                        y3="2.293286"
                        z3="0.089492"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.299478"
                        y3="-1.627873"
                        z3="1.818651"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.244314"
                        y3="-4.006947"
                        z3="-0.436694"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.629466"
                        y3="2.098695"
                        z3="-0.426082"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.699664"
                        y3="-1.802647"
                        z3="1.352268"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.236817"
                        y3="-2.070441"
                        z3="-0.354713"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.720616"
                        y3="2.098043"
                        z3="0.52752"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.631432"
                        y3="-2.239908"
                        z3="-0.844716"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.10808"
                        y3="1.927318"
                        z3="0.00741"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.087057"
                        y3="-0.242919"
                        z3="-0.676908"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a11" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" 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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1950</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2499.8362</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252.7926</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1090.77356471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2154.00741812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3244.78098282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5760.88195496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2516.10097213</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03388208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2176.80451291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1086.03094821</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436693</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.000162620702</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.000162620702</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">180.000325241403</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.813861676736</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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101.2559 101.3392 101.4414 101.8038 101.8828 101.9996 102.1111 102.2628 102.4624 102.5995 102.9189 103.1137 103.1987 103.4096 103.4543 103.5458 103.7462 103.9006 103.9725 104.0653 104.3338 104.3943 104.4991 104.6419 104.8552 105.0418 105.2613 105.4030 105.6409 105.7639 105.8190 105.8583 106.0105 106.2262 106.3938 106.4687 106.5426 106.6535 106.8560 106.9272 107.1305 107.1501 107.3320 107.4204 107.5909 107.7659 108.0228 108.0856 108.3518 108.6230 108.7354 108.8800 108.9517 109.0034 109.1247 109.4118 109.6936 109.8697 109.9967 110.0691 110.3113 110.4854 110.5913 110.9464 111.2080 111.3095 111.6103 111.9410 112.0237 112.2764 112.3350 112.6630 112.6956 112.9765 113.1643 113.3868 113.5908 113.6846 113.7527 113.9751 114.1025 114.2216 114.3609 114.4969 114.5823 114.8483 115.0228 115.1111 115.3954 115.5088 115.7307 115.7363 116.0451 116.1107 116.3111 116.4392 116.5299 116.7494 116.8731 116.9604 117.1848 117.3107 117.4326 117.6383 117.7614 117.8570 117.8941 118.0348 118.1413 118.2504 118.6124 118.7644 118.8059 118.8132 118.9632 119.1183 119.2344 119.3673 119.3871 119.5733 119.7722 120.1673 120.2688 120.2979 120.3922 120.5364 120.6232 120.8277 121.1886 121.3927 121.4325 121.5380 122.0680 122.2077 122.5779 122.6181 122.8463 123.0130 123.1006 123.4052 123.6123 123.9838 124.1047 124.8672 125.2007 125.2518 125.6119 125.8192 126.0925 126.5280 126.8214 127.2655 127.5105 127.5616 127.8135 128.0549 128.1673 128.4289 128.6368 128.8239 129.0923 129.2247 129.3922 129.4554 129.6061 129.6666 129.8971 130.0659 130.5724 130.6130 130.7007 131.0266 131.1910 131.2801 131.3549 131.7131 131.7782 132.0033 132.0833 132.2021 132.3216 132.6692 132.7176 132.8274 132.9613 133.0044 133.5087 133.6306 133.8744 133.9623 134.3823 134.5282 134.7692 134.7861 134.9480 135.0600 135.3161 135.4011 135.9444 136.1437 136.2668 136.5151 136.5642 136.8451 137.3023 137.5018 137.7422 138.0117 138.6861 138.8474 138.9880 139.0944 139.2427 139.3823 139.8026 139.9385 140.0131 140.4514 140.7477 141.1519 141.2645 141.5024 141.8692 141.9243 142.1505 142.5289 142.7648 142.9357 143.3395 143.7144 143.9886 144.3382 144.5036 144.6007 144.6846 144.9854 145.4153 145.4844 145.6060 145.7455 146.2018 146.2648 146.4874 146.8349 147.1805 147.3505 147.6698 147.8762 148.0988 148.1367 148.4161 148.6596 148.7276 149.0679 149.3125 149.6179 149.7403 150.0060 150.2366 150.3782 150.5527 150.6792 151.0850 151.1572 151.3626 151.4020 151.5625 151.8616 152.0495 152.3962 153.0944 153.3728 154.0591 154.0934 154.3986 154.6274 154.9233 155.1731 155.2404 155.6941 155.9438 156.6456 156.8104 157.2591 157.5107 157.8018 158.2204 158.2914 158.4271 158.7158 158.8247 159.0323 159.2490 159.3306 159.8012 160.1402 160.4869 160.9815 161.0945 161.5023 161.7655 161.8596 162.4180 162.9881 164.5105 165.2640 167.5381 168.3348 168.6436 169.0188 170.5839 170.8942 171.7749 172.3908 173.4318 173.7196 175.2551 175.9480 179.3344 181.0449 182.9356 184.2924 185.3831 186.6302 187.6723 188.5698 189.8495 191.9238 192.4165 196.0767 197.5451 198.5409 203.4596 204.8458 205.4043 208.4848 616.9043 624.5760 627.4084 630.0796 632.7399 633.2786 634.1212 635.0564 635.9556 636.2785 637.2066 637.7847 638.0978 640.8223 647.0629 647.8935 650.2525 652.0379 655.3777 661.7879 879.8763 884.5164 903.4631 1207.9075 1215.6129</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">-0.422494 -0.362297 0.137401 -0.372351 -0.388209 0.258516 0.113762 0.037524 -0.363852 -0.341620 -0.364944 0.209585 0.064273 -0.166003 -0.173985 0.084473 0.139578 -0.201959 -0.196229 0.113824 -0.211563 -0.206583 -0.170514 -0.171368 -0.153780 0.121961 0.150027 0.093504 0.099982 0.102223 0.096598 0.096302 0.099324 0.103081 0.104620 0.098409 0.229164 0.181124 0.153038 0.141026 0.164413 0.148885 0.147631 0.145869 0.146861 0.161370 0.160691 0.162714</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">8.4225 8.3623 6.8626 7.3724 7.3882 5.7415 5.8862 5.9625 6.3639 6.3416 6.3649 5.7904 5.9357 6.1660 6.1740 5.9155 5.8604 6.2020 6.1962 5.8862 6.2116 6.2066 6.1705 6.1714 6.1538 0.8780 0.8500 0.9065 0.9000 0.8978 0.9034 0.9037 0.9007 0.8969 0.8954 0.9016 0.7708 0.8189 0.8470 0.8590 0.8356 0.8511 0.8524 0.8541 0.8531 0.8386 0.8393 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">-0.4225 -0.3623 0.1374 -0.3724 -0.3882 0.2585 0.1138 0.0375 -0.3639 -0.3416 -0.3649 0.2096 0.0643 -0.1660 -0.1740 0.0845 0.1396 -0.2020 -0.1962 0.1138 -0.2116 -0.2066 -0.1705 -0.1714 -0.1538 0.1220 0.1500 0.0935 0.1000 0.1022 0.0966 0.0963 0.0993 0.1031 0.1046 0.0984 0.2292 0.1811 0.1530 0.1410 0.1644 0.1489 0.1476 0.1459 0.1469 0.1614 0.1607 0.1627</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0130 1.9942 3.2805 2.8793 3.0542 3.6451 3.9071 4.0026 3.9436 3.9048 3.9637 3.7845 4.0474 3.9442 3.9631 4.0154 3.5253 3.9641 3.9821 3.5138 3.9479 3.9404 3.9111 3.9098 3.8854 1.0180 0.9756 1.0043 1.0178 1.0024 1.0195 1.0055 1.0029 1.0113 1.0082 0.9998 1.0142 0.9958 1.0038 1.0151 0.9946 1.0026 1.0019 1.0053 1.0052 0.9917 0.9920 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0130 1.9942 3.2805 2.8793 3.0542 3.6451 3.9071 4.0026 3.9436 3.9048 3.9637 3.7845 4.0474 3.9442 3.9631 4.0154 3.5253 3.9641 3.9821 3.5138 3.9479 3.9404 3.9111 3.9098 3.8854 1.0180 0.9756 1.0043 1.0178 1.0024 1.0195 1.0055 1.0029 1.0113 1.0082 0.9998 1.0142 0.9958 1.0038 1.0151 0.9946 1.0026 1.0019 1.0053 1.0052 0.9917 0.9920 0.9888</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="50">1.0175 0.9697 0.9624 0.8963 1.0360 0.8930 1.3133 1.6213 1.6159 1.3673 0.9120 0.9167 0.9282 0.9320 0.9273 0.9936 1.0099 0.9894 0.9954 0.9882 0.9926 0.9983 0.9871 0.9931 0.9978 0.9794 1.3589 1.3793 0.9577 1.4605 0.9827 1.4683 0.9922 0.9616 1.3566 1.3630 0.8971 0.9759 0.9792 1.3542 1.3515 1.4570 0.9831 1.4547 0.9826 1.4024 0.9817 1.4012 0.9823 0.9793</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 6 0 36 1 7 1 11 2 3 2 7 2 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">-0.024960557</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1090.798525263732</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.96823 -19.48470 -0.51647 9.04803 -8.27637 0.77166 -5.96944 5.56637 -0.40307</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.01226</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.57296</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
