<?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="3.999954"
                        y3="0.138714"
                        z3="1.266466"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.339886"
                        y3="0.428364"
                        z3="0.618399"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.23661"
                        y3="-1.614296"
                        z3="-0.034615"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.311608"
                        y3="-2.464292"
                        z3="-1.061433"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.324345"
                        y3="-3.574055"
                        z3="0.88133"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.820067"
                        y3="1.877393"
                        z3="-0.462646"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.630089"
                        y3="0.393682"
                        z3="-0.064972"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.2271"
                        y3="-0.177679"
                        z3="-0.264839"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.330357"
                        y3="2.143128"
                        z3="-0.478237"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.275343"
                        y3="2.114206"
                        z3="-1.871917"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.168822"
                        y3="2.856409"
                        z3="0.514377"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.000209"
                        y3="0.32862"
                        z3="0.405086"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.250651"
                        y3="-2.286558"
                        z3="1.120388"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.800977"
                        y3="1.071001"
                        z3="1.268406"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.591609"
                        y3="-0.441223"
                        z3="-0.589511"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.363662"
                        y3="-3.626835"
                        z3="-0.464726"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.793486"
                        y3="0.290853"
                        z3="0.133449"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.175292"
                        y3="1.050478"
                        z3="1.129837"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.974588"
                        y3="-0.449907"
                        z3="-0.713437"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.261879"
                        y3="0.276968"
                        z3="-0.017249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.939313"
                        y3="-0.900283"
                        z3="-0.340786"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.007922"
                        y3="1.444284"
                        z3="0.156205"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.318425"
                        y3="-0.909225"
                        z3="-0.487829"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.387101"
                        y3="1.435064"
                        z3="0.01064"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.048825"
                        y3="0.258303"
                        z3="-0.312622"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.25211"
                        y3="-0.191109"
                        z3="-0.758554"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.929194"
                        y3="-0.048037"
                        z3="-1.308954"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.781915"
                        y3="2.029994"
                        z3="0.509469"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.85197"
                        y3="1.470892"
                        z3="-1.164141"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.53506"
                        y3="3.164691"
                        z3="-0.803863"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.563672"
                        y3="3.105612"
                        z3="-2.226368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.185166"
                        y3="2.072197"
                        z3="-1.914846"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.666571"
                        y3="1.389819"
                        z3="-2.590986"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.08104"
                        y3="2.827963"
                        z3="0.482608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.46875"
                        y3="3.876656"
                        z3="0.265184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.48059"
                        y3="2.671485"
                        z3="1.542624"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.938487"
                        y3="-0.063566"
                        z3="1.298036"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.192848"
                        y3="-1.817382"
                        z3="2.088629"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.341842"
                        y3="1.660736"
                        z3="2.051865"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.015061"
                        y3="-1.040686"
                        z3="-1.280884"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.42617"
                        y3="-4.549466"
                        z3="-1.020619"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.775068"
                        y3="1.624713"
                        z3="1.824806"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.411729"
                        y3="-1.040741"
                        z3="-1.508499"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.388267"
                        y3="-1.825254"
                        z3="-0.45958"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.506468"
                        y3="2.376437"
                        z3="0.386075"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.824277"
                        y3="-1.8344"
                        z3="-0.732655"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.94486"
                        y3="2.353378"
                        z3="0.142356"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.12507"
                        y3="0.25117"
                        z3="-0.426917"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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">2139.5710494634 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">6.284e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.345 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.760 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="3.99995359"
                                 y3="0.13871382"
                                 z3="1.2664656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.33988647"
                                 y3="0.42836362"
                                 z3="0.6183988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.23660992"
                                 y3="-1.61429577"
                                 z3="-0.03461503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.31160837"
                                 y3="-2.46429198"
                                 z3="-1.06143322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.3243449"
                                 y3="-3.57405493"
                                 z3="0.88133012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.82006732"
                                 y3="1.87739333"
                                 z3="-0.46264601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.63008866"
                                 y3="0.39368191"
                                 z3="-0.06497242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.22710022"
                                 y3="-0.17767914"
                                 z3="-0.26483853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.33035667"
                                 y3="2.14312761"
                                 z3="-0.47823663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.2753425"
                                 y3="2.11420627"
                                 z3="-1.87191742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.16882182"
                                 y3="2.85640855"
                                 z3="0.51437745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.00020887"
                                 y3="0.32862024"
                                 z3="0.40508644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.25065066"
                                 y3="-2.28655787"
                                 z3="1.12038775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.80097716"
                                 y3="1.07100063"
                                 z3="1.26840638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.59160867"
                                 y3="-0.44122265"
                                 z3="-0.58951133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.36366177"
                                 y3="-3.62683549"
                                 z3="-0.4647259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.79348645"
                                 y3="0.29085302"
                                 z3="0.13344911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.17529194"
                                 y3="1.05047821"
                                 z3="1.12983714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.97458835"
                                 y3="-0.44990672"
                                 z3="-0.71343691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.26187915"
                                 y3="0.27696791"
                                 z3="-0.01724901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.93931329"
                                 y3="-0.9002832"
                                 z3="-0.34078598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.00792206"
                                 y3="1.44428424"
                                 z3="0.15620499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.31842482"
                                 y3="-0.90922512"
                                 z3="-0.48782931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.38710098"
                                 y3="1.43506419"
                                 z3="0.01063971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.0488249"
                                 y3="0.25830337"
                                 z3="-0.31262156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.25210971"
                                 y3="-0.19110887"
                                 z3="-0.75855403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.92919359"
                                 y3="-0.04803749"
                                 z3="-1.3089535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.78191483"
                                 y3="2.02999383"
                                 z3="0.50946863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.85196975"
                                 y3="1.4708923"
                                 z3="-1.16414138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.53505997"
                                 y3="3.16469064"
                                 z3="-0.80386323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.56367241"
                                 y3="3.10561167"
                                 z3="-2.22636817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.1851661"
                                 y3="2.07219733"
                                 z3="-1.91484596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.66657127"
                                 y3="1.38981891"
                                 z3="-2.59098619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.08104001"
                                 y3="2.82796333"
                                 z3="0.48260848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.46874951"
                                 y3="3.87665597"
                                 z3="0.26518403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.48059046"
                                 y3="2.67148452"
                                 z3="1.54262355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.93848698"
                                 y3="-0.06356626"
                                 z3="1.29803575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.19284832"
                                 y3="-1.8173823"
                                 z3="2.08862872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.34184244"
                                 y3="1.66073567"
                                 z3="2.05186453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.01506145"
                                 y3="-1.04068648"
                                 z3="-1.28088422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.42616954"
                                 y3="-4.54946609"
                                 z3="-1.02061893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.77506844"
                                 y3="1.62471341"
                                 z3="1.82480582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.41172935"
                                 y3="-1.04074089"
                                 z3="-1.5084986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.38826735"
                                 y3="-1.82525399"
                                 z3="-0.45958001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.5064676"
                                 y3="2.37643725"
                                 z3="0.3860749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.82427706"
                                 y3="-1.83439971"
                                 z3="-0.7326547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.9448604"
                                 y3="2.35337849"
                                 z3="0.14235646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-8.12506957"
                                 y3="0.25117041"
                                 z3="-0.42691722">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a4" 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 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" 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 a21" order="S"/>
                           <bond atomRefs2="a20 a22" 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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.999954"
                        y3="0.138714"
                        z3="1.266466"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.339886"
                        y3="0.428364"
                        z3="0.618399"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.23661"
                        y3="-1.614296"
                        z3="-0.034615"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.311608"
                        y3="-2.464292"
                        z3="-1.061433"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.324345"
                        y3="-3.574055"
                        z3="0.88133"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.820067"
                        y3="1.877393"
                        z3="-0.462646"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.630089"
                        y3="0.393682"
                        z3="-0.064972"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.2271"
                        y3="-0.177679"
                        z3="-0.264839"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.330357"
                        y3="2.143128"
                        z3="-0.478237"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.275343"
                        y3="2.114206"
                        z3="-1.871917"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.168822"
                        y3="2.856409"
                        z3="0.514377"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.000209"
                        y3="0.32862"
                        z3="0.405086"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.250651"
                        y3="-2.286558"
                        z3="1.120388"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.800977"
                        y3="1.071001"
                        z3="1.268406"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.591609"
                        y3="-0.441223"
                        z3="-0.589511"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.363662"
                        y3="-3.626835"
                        z3="-0.464726"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.793486"
                        y3="0.290853"
                        z3="0.133449"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.175292"
                        y3="1.050478"
                        z3="1.129837"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.974588"
                        y3="-0.449907"
                        z3="-0.713437"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.261879"
                        y3="0.276968"
                        z3="-0.017249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.939313"
                        y3="-0.900283"
                        z3="-0.340786"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.007922"
                        y3="1.444284"
                        z3="0.156205"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.318425"
                        y3="-0.909225"
                        z3="-0.487829"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.387101"
                        y3="1.435064"
                        z3="0.01064"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.048825"
                        y3="0.258303"
                        z3="-0.312622"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.25211"
                        y3="-0.191109"
                        z3="-0.758554"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.929194"
                        y3="-0.048037"
                        z3="-1.308954"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.781915"
                        y3="2.029994"
                        z3="0.509469"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.85197"
                        y3="1.470892"
                        z3="-1.164141"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.53506"
                        y3="3.164691"
                        z3="-0.803863"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.563672"
                        y3="3.105612"
                        z3="-2.226368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.185166"
                        y3="2.072197"
                        z3="-1.914846"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.666571"
                        y3="1.389819"
                        z3="-2.590986"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.08104"
                        y3="2.827963"
                        z3="0.482608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.46875"
                        y3="3.876656"
                        z3="0.265184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.48059"
                        y3="2.671485"
                        z3="1.542624"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.938487"
                        y3="-0.063566"
                        z3="1.298036"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.192848"
                        y3="-1.817382"
                        z3="2.088629"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.341842"
                        y3="1.660736"
                        z3="2.051865"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.015061"
                        y3="-1.040686"
                        z3="-1.280884"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.42617"
                        y3="-4.549466"
                        z3="-1.020619"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.775068"
                        y3="1.624713"
                        z3="1.824806"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.411729"
                        y3="-1.040741"
                        z3="-1.508499"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.388267"
                        y3="-1.825254"
                        z3="-0.45958"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.506468"
                        y3="2.376437"
                        z3="0.386075"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.824277"
                        y3="-1.8344"
                        z3="-0.732655"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.94486"
                        y3="2.353378"
                        z3="0.142356"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.12507"
                        y3="0.25117"
                        z3="-0.426917"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1972</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2498.7793</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1278.7824</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">-1090.78632002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2139.57104946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3230.35736949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5732.07605212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2501.71868263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02974738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2176.80113071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1086.01481068</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439360</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.000363275946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.000363275946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">180.000726551891</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.812118555707</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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101.0510 101.3008 101.3480 101.5345 101.6903 101.8355 102.1082 102.3666 102.4619 102.5241 102.7940 103.0871 103.1313 103.3731 103.4065 103.5116 103.6463 103.8207 103.9783 104.1761 104.2869 104.5143 104.6878 104.7577 105.0293 105.2569 105.3305 105.5261 105.6699 105.7233 105.7578 105.8550 105.9390 106.1574 106.3305 106.4773 106.5950 106.6942 106.8185 106.9081 107.0670 107.1865 107.2736 107.3543 107.5712 107.7353 107.8942 107.9584 108.2656 108.2828 108.5231 108.6510 108.9244 109.1319 109.2502 109.4871 109.5359 109.7850 109.8786 109.9804 110.1965 110.4882 110.7756 110.8432 110.9214 111.1470 111.5672 111.7687 111.9856 112.1972 112.2172 112.3753 112.6686 112.9422 113.0177 113.1301 113.2042 113.2826 113.7035 113.7389 113.9085 114.2285 114.3284 114.5338 114.7946 114.8543 115.0353 115.2436 115.3426 115.4895 115.5198 115.7264 115.8049 116.0878 116.2507 116.3257 116.5903 116.6971 116.7947 116.9625 117.2317 117.3578 117.5739 117.6270 117.7796 117.8602 117.9803 118.0831 118.1727 118.3706 118.5478 118.7530 118.8189 119.0144 119.1484 119.2653 119.3117 119.3220 119.3949 119.6249 119.8376 119.8761 120.0832 120.2914 120.3056 120.5614 120.7203 120.9896 121.1379 121.3156 121.4787 121.6871 121.7496 122.0489 122.1519 122.8695 123.0878 123.2718 123.3977 123.5805 123.8544 124.1964 124.4388 124.9426 125.4410 125.5023 125.7124 125.9820 126.1596 126.5273 126.6445 126.9830 127.3383 127.4317 127.6507 127.8638 128.1846 128.3555 128.8046 128.9560 129.1287 129.2783 129.4343 129.4884 129.5457 129.5798 130.0688 130.2168 130.2659 130.4561 130.7683 130.9369 131.2197 131.3119 131.5495 131.6226 131.7874 132.1162 132.1413 132.3675 132.4466 132.5967 132.7574 132.8588 132.9477 133.1357 133.4966 133.6108 133.9344 134.0542 134.2339 134.3704 134.6800 134.8860 135.0264 135.2926 135.5062 135.6629 135.7960 135.9859 136.2466 136.4936 136.9685 137.0384 137.3281 137.8859 138.1417 138.2870 138.5172 138.8206 138.9503 139.0080 139.1586 139.4691 139.6921 140.1209 140.1679 140.7811 141.0498 141.0909 141.5880 141.7191 141.9454 142.0895 142.3373 142.5203 142.7887 143.0687 143.5592 143.6862 143.9377 144.2960 144.3890 144.4708 144.8616 144.9014 145.2047 145.4349 145.6078 145.7254 145.8101 146.2167 146.4537 146.7090 146.8622 147.2658 147.3492 147.5340 147.7655 148.1908 148.3215 148.4694 148.9376 149.2137 149.3797 149.4865 149.7235 150.0338 150.0757 150.6084 150.7783 150.9653 151.0051 151.1471 151.3214 151.5214 151.6515 151.9506 152.1460 152.7286 153.1047 153.5796 153.8807 154.0756 154.2683 154.3961 155.1716 155.3061 155.6026 155.7869 155.8931 156.4059 156.5481 157.0555 157.7214 157.8355 158.1032 158.3642 158.4690 158.6196 158.7701 158.8572 159.0562 159.4550 159.7849 159.9420 160.3710 161.2692 161.4102 161.6938 162.0153 162.1015 162.4447 163.2262 164.2214 166.1676 167.2735 167.8986 168.4198 168.5165 168.8255 170.1015 171.1800 171.5841 172.6101 174.5520 176.4800 176.8845 180.5969 181.9439 183.5887 185.3337 185.5988 186.7425 188.4569 188.8088 190.7109 191.6880 192.7516 194.6204 196.4245 197.0485 203.1012 206.7920 208.7172 209.3599 618.1870 624.1770 626.5008 631.2029 632.9571 634.2767 634.5854 635.0504 635.9360 637.2030 637.3292 638.0866 638.4415 640.8091 647.0508 647.5375 649.6910 651.8061 655.6146 662.0282 878.5221 883.8275 902.8868 1209.0725 1218.7057</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">-0.400033 -0.303682 0.103970 -0.356651 -0.408152 0.215276 0.115611 0.104734 -0.340198 -0.362124 -0.335465 0.306618 0.071297 -0.251093 -0.191406 0.072705 0.112750 -0.152156 -0.220141 0.101223 -0.207512 -0.212228 -0.171548 -0.170220 -0.150265 0.107634 0.160711 0.094506 0.102050 0.094378 0.100695 0.093952 0.106999 0.091494 0.097910 0.094866 0.221646 0.170830 0.143037 0.130656 0.163501 0.145946 0.146710 0.144403 0.144803 0.157301 0.156304 0.158361</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">8.4000 8.3037 6.8960 7.3567 7.4082 5.7847 5.8844 5.8953 6.3402 6.3621 6.3355 5.6934 5.9287 6.2511 6.1914 5.9273 5.8873 6.1522 6.2201 5.8988 6.2075 6.2122 6.1715 6.1702 6.1503 0.8924 0.8393 0.9055 0.8980 0.9056 0.8993 0.9060 0.8930 0.9085 0.9021 0.9051 0.7784 0.8292 0.8570 0.8693 0.8365 0.8541 0.8533 0.8556 0.8552 0.8427 0.8437 0.8416</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">-0.4000 -0.3037 0.1040 -0.3567 -0.4082 0.2153 0.1156 0.1047 -0.3402 -0.3621 -0.3355 0.3066 0.0713 -0.2511 -0.1914 0.0727 0.1127 -0.1522 -0.2201 0.1012 -0.2075 -0.2122 -0.1715 -0.1702 -0.1503 0.1076 0.1607 0.0945 0.1020 0.0944 0.1007 0.0940 0.1070 0.0915 0.0979 0.0949 0.2216 0.1708 0.1430 0.1307 0.1635 0.1459 0.1467 0.1444 0.1448 0.1573 0.1563 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0429 2.0861 3.3361 2.8766 3.0523 3.7320 3.9204 3.9059 3.9184 3.9437 3.9263 3.7214 4.0897 4.0314 3.9419 4.0317 3.5703 3.9445 4.0188 3.5207 3.9436 3.9465 3.9198 3.9210 3.8898 1.0008 0.9840 1.0135 1.0026 1.0070 1.0054 1.0010 1.0038 1.0063 1.0045 1.0237 1.0116 1.0108 1.0096 1.0311 0.9931 1.0012 1.0028 1.0053 1.0055 0.9931 0.9934 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0429 2.0861 3.3361 2.8766 3.0523 3.7320 3.9204 3.9059 3.9184 3.9437 3.9263 3.7214 4.0897 4.0314 3.9419 4.0317 3.5703 3.9445 4.0188 3.5207 3.9436 3.9465 3.9198 3.9210 3.8898 1.0008 0.9840 1.0135 1.0026 1.0070 1.0054 1.0010 1.0038 1.0063 1.0045 1.0237 1.0116 1.0108 1.0096 1.0311 0.9931 1.0012 1.0028 1.0053 1.0055 0.9931 0.9934 0.9902</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">0.9983 0.9828 0.9750 1.0017 1.0609 0.8941 1.3275 1.6323 1.6077 1.3730 0.9533 0.9259 0.9100 0.9355 0.9010 0.9920 1.0061 0.9915 0.9874 0.9967 0.9904 0.9917 0.9937 0.9820 0.9965 0.9919 1.3550 1.3324 0.9529 1.5073 0.9873 1.4809 0.9705 0.9608 1.3410 1.3949 0.8953 0.9779 0.9642 1.3524 1.3542 1.4588 0.9819 1.4603 0.9803 1.4049 0.9816 1.4041 0.9823 0.9792</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">-0.024143569</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1090.810463591392</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.09012 -13.38135 0.70877 17.19022 -15.84339 1.34683 -5.58569 4.92972 -0.65596</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.21248</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
