<?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="-4.569422"
                        y3="0.438542"
                        z3="-0.390204"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.246049"
                        y3="-0.730768"
                        z3="-0.56133"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.144001"
                        y3="1.402901"
                        z3="-0.749477"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.273967"
                        y3="2.560924"
                        z3="-0.100918"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.192335"
                        y3="2.901148"
                        z3="-2.310312"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.931361"
                        y3="-1.484454"
                        z3="0.991245"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.577138"
                        y3="-0.528649"
                        z3="-0.173728"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.188219"
                        y3="0.146013"
                        z3="-0.029128"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.192049"
                        y3="-2.257566"
                        z3="0.595307"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.808046"
                        y3="-2.490541"
                        z3="1.250271"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.207957"
                        y3="-0.709596"
                        z3="2.282942"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.079046"
                        y3="-0.556756"
                        z3="-0.302561"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.109411"
                        y3="1.61548"
                        z3="-2.067232"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.915253"
                        y3="-1.565043"
                        z3="-0.77288"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.621319"
                        y3="0.531288"
                        z3="0.369921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.294414"
                        y3="3.432423"
                        z3="-1.076197"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.851531"
                        y3="-0.390814"
                        z3="0.08357"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.280579"
                        y3="-1.47952"
                        z3="-0.57964"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.995785"
                        y3="0.600804"
                        z3="0.553945"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.312246"
                        y3="-0.28802"
                        z3="0.269591"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.074526"
                        y3="-1.408321"
                        z3="0.605031"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.965074"
                        y3="0.935772"
                        z3="0.109985"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.44708"
                        y3="-1.306993"
                        z3="0.777835"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.337331"
                        y3="1.037007"
                        z3="0.282635"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.084472"
                        y3="-0.084041"
                        z3="0.617793"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.53714"
                        y3="-1.117722"
                        z3="-1.096988"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.973574"
                        y3="0.397726"
                        z3="1.015112"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.486589"
                        y3="-2.942391"
                        z3="1.392857"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.037312"
                        y3="-1.595805"
                        z3="0.403408"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.026711"
                        y3="-2.855644"
                        z3="-0.303889"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.528189"
                        y3="-3.038094"
                        z3="0.348723"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.142235"
                        y3="-3.225147"
                        z3="1.98584"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.906873"
                        y3="-2.029862"
                        z3="1.658961"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.361016"
                        y3="-0.099086"
                        z3="2.604858"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.416303"
                        y3="-1.406666"
                        z3="3.096428"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.082169"
                        y3="-0.058473"
                        z3="2.209982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.728338"
                        y3="0.936795"
                        z3="0.418997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.013695"
                        y3="0.828588"
                        z3="-2.798845"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.491136"
                        y3="-2.41076"
                        z3="-1.299658"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.012567"
                        y3="1.337273"
                        z3="0.756475"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.381477"
                        y3="4.491808"
                        z3="-0.891606"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.911496"
                        y3="-2.266149"
                        z3="-0.974247"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.39756"
                        y3="1.450502"
                        z3="1.091625"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.590575"
                        y3="-2.365994"
                        z3="0.753917"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.399863"
                        y3="1.814833"
                        z3="-0.174757"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.019145"
                        y3="-2.185894"
                        z3="1.046351"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.82453"
                        y3="1.993908"
                        z3="0.145461"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.155517"
                        y3="-0.005329"
                        z3="0.752224"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" 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">2135.1488863207 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">6.373e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 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">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 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="-4.56942169"
                                 y3="0.43854182"
                                 z3="-0.39020418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.2460489"
                                 y3="-0.73076832"
                                 z3="-0.56133038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.1440008"
                                 y3="1.40290082"
                                 z3="-0.74947686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.27396674"
                                 y3="2.560924"
                                 z3="-0.10091837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.19233494"
                                 y3="2.90114752"
                                 z3="-2.31031222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.93136142"
                                 y3="-1.48445396"
                                 z3="0.99124481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.57713795"
                                 y3="-0.52864888"
                                 z3="-0.17372777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.1882187"
                                 y3="0.14601252"
                                 z3="-0.02912808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.19204893"
                                 y3="-2.257566"
                                 z3="0.59530665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.80804615"
                                 y3="-2.49054094"
                                 z3="1.2502709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.20795684"
                                 y3="-0.70959639"
                                 z3="2.28294169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.07904597"
                                 y3="-0.55675584"
                                 z3="-0.30256124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.10941108"
                                 y3="1.61547995"
                                 z3="-2.06723211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.91525344"
                                 y3="-1.56504309"
                                 z3="-0.77288001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.62131877"
                                 y3="0.53128848"
                                 z3="0.36992144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.2944143"
                                 y3="3.43242286"
                                 z3="-1.07619675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.85153133"
                                 y3="-0.39081361"
                                 z3="0.08356968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.28057873"
                                 y3="-1.47952007"
                                 z3="-0.57964021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.99578486"
                                 y3="0.60080359"
                                 z3="0.55394544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.3122458"
                                 y3="-0.28801991"
                                 z3="0.26959058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.07452562"
                                 y3="-1.40832093"
                                 z3="0.60503055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.96507401"
                                 y3="0.93577177"
                                 z3="0.10998487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.44708"
                                 y3="-1.30699321"
                                 z3="0.77783483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.33733061"
                                 y3="1.03700664"
                                 z3="0.28263526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.08447192"
                                 y3="-0.08404117"
                                 z3="0.61779298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.5371397"
                                 y3="-1.11772196"
                                 z3="-1.09698778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.97357426"
                                 y3="0.39772614"
                                 z3="1.01511214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.48658887"
                                 y3="-2.942391"
                                 z3="1.39285667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.0373117"
                                 y3="-1.59580501"
                                 z3="0.40340785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.02671052"
                                 y3="-2.85564353"
                                 z3="-0.30388913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.5281886"
                                 y3="-3.03809406"
                                 z3="0.34872273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.14223503"
                                 y3="-3.22514664"
                                 z3="1.98583977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.90687307"
                                 y3="-2.02986173"
                                 z3="1.65896141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.36101616"
                                 y3="-0.09908582"
                                 z3="2.60485761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.41630322"
                                 y3="-1.40666604"
                                 z3="3.0964285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.08216871"
                                 y3="-0.05847323"
                                 z3="2.20998161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.72833815"
                                 y3="0.93679496"
                                 z3="0.418997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.01369463"
                                 y3="0.82858824"
                                 z3="-2.79884539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.49113646"
                                 y3="-2.41075969"
                                 z3="-1.29965771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.01256738"
                                 y3="1.33727272"
                                 z3="0.75647531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.38147719"
                                 y3="4.49180751"
                                 z3="-0.89160556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.91149624"
                                 y3="-2.26614888"
                                 z3="-0.97424679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.39755956"
                                 y3="1.45050232"
                                 z3="1.09162542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.59057483"
                                 y3="-2.36599354"
                                 z3="0.75391678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.39986264"
                                 y3="1.81483262"
                                 z3="-0.17475745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.01914468"
                                 y3="-2.18589435"
                                 z3="1.0463509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.82453006"
                                 y3="1.99390802"
                                 z3="0.14546135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="8.1555175"
                                 y3="-0.00532853"
                                 z3="0.75222366">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" 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 "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="-4.569422"
                        y3="0.438542"
                        z3="-0.390204"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.246049"
                        y3="-0.730768"
                        z3="-0.56133"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.144001"
                        y3="1.402901"
                        z3="-0.749477"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.273967"
                        y3="2.560924"
                        z3="-0.100918"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.192335"
                        y3="2.901148"
                        z3="-2.310312"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.931361"
                        y3="-1.484454"
                        z3="0.991245"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.577138"
                        y3="-0.528649"
                        z3="-0.173728"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.188219"
                        y3="0.146013"
                        z3="-0.029128"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.192049"
                        y3="-2.257566"
                        z3="0.595307"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.808046"
                        y3="-2.490541"
                        z3="1.250271"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.207957"
                        y3="-0.709596"
                        z3="2.282942"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.079046"
                        y3="-0.556756"
                        z3="-0.302561"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.109411"
                        y3="1.61548"
                        z3="-2.067232"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.915253"
                        y3="-1.565043"
                        z3="-0.77288"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.621319"
                        y3="0.531288"
                        z3="0.369921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.294414"
                        y3="3.432423"
                        z3="-1.076197"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.851531"
                        y3="-0.390814"
                        z3="0.08357"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.280579"
                        y3="-1.47952"
                        z3="-0.57964"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.995785"
                        y3="0.600804"
                        z3="0.553945"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.312246"
                        y3="-0.28802"
                        z3="0.269591"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.074526"
                        y3="-1.408321"
                        z3="0.605031"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.965074"
                        y3="0.935772"
                        z3="0.109985"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.44708"
                        y3="-1.306993"
                        z3="0.777835"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.337331"
                        y3="1.037007"
                        z3="0.282635"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.084472"
                        y3="-0.084041"
                        z3="0.617793"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.53714"
                        y3="-1.117722"
                        z3="-1.096988"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.973574"
                        y3="0.397726"
                        z3="1.015112"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.486589"
                        y3="-2.942391"
                        z3="1.392857"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.037312"
                        y3="-1.595805"
                        z3="0.403408"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.026711"
                        y3="-2.855644"
                        z3="-0.303889"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.528189"
                        y3="-3.038094"
                        z3="0.348723"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.142235"
                        y3="-3.225147"
                        z3="1.98584"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.906873"
                        y3="-2.029862"
                        z3="1.658961"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.361016"
                        y3="-0.099086"
                        z3="2.604858"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.416303"
                        y3="-1.406666"
                        z3="3.096428"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.082169"
                        y3="-0.058473"
                        z3="2.209982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.728338"
                        y3="0.936795"
                        z3="0.418997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.013695"
                        y3="0.828588"
                        z3="-2.798845"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.491136"
                        y3="-2.41076"
                        z3="-1.299658"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.012567"
                        y3="1.337273"
                        z3="0.756475"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.381477"
                        y3="4.491808"
                        z3="-0.891606"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.911496"
                        y3="-2.266149"
                        z3="-0.974247"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.39756"
                        y3="1.450502"
                        z3="1.091625"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.590575"
                        y3="-2.365994"
                        z3="0.753917"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.399863"
                        y3="1.814833"
                        z3="-0.174757"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.019145"
                        y3="-2.185894"
                        z3="1.046351"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.82453"
                        y3="1.993908"
                        z3="0.145461"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.155517"
                        y3="-0.005329"
                        z3="0.752224"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" 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">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">1976</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2501.7604</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1273.6373</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! (  0.5s)</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">-1090.78490881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2135.14888632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3225.93379514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5722.79158326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2496.85778812</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02905666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2176.78991988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1086.00501106</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440136</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.999678152379</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.999678152379</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">179.999356304758</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.808614625914</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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101.1147 101.2822 101.3869 101.6250 101.6569 101.9026 102.0315 102.1248 102.4371 102.6995 102.7713 102.8403 103.2115 103.2835 103.4362 103.5887 103.6341 103.7968 103.9981 104.1082 104.3122 104.4165 104.6404 104.8284 104.9377 105.1364 105.3489 105.4742 105.5132 105.6531 105.6943 105.7969 106.0500 106.0910 106.3373 106.4269 106.5175 106.6464 106.7722 106.8878 107.0040 107.0952 107.1596 107.4288 107.6768 107.6999 107.8297 107.9703 108.1342 108.2583 108.5012 108.7357 108.7557 109.0579 109.1066 109.1439 109.3953 109.6717 109.7468 110.0025 110.1674 110.4352 110.6711 110.8289 111.0297 111.1324 111.4917 111.8695 111.9666 112.1429 112.3656 112.4832 112.7775 112.9022 112.9139 113.1348 113.3086 113.3793 113.7449 113.8917 114.0055 114.1860 114.4116 114.5194 114.6048 114.7599 115.1180 115.2298 115.4110 115.5097 115.6127 115.7888 116.0010 116.2542 116.3866 116.4541 116.6255 116.6941 116.8004 116.9972 117.1511 117.3669 117.4670 117.6534 117.7436 117.8163 117.9504 118.0596 118.1054 118.3478 118.4525 118.5899 118.7305 118.8064 118.9648 119.2250 119.3259 119.4471 119.4760 119.5941 119.6658 120.0184 120.1757 120.2354 120.4153 120.5798 120.8641 121.0701 121.3605 121.5406 121.5929 121.7730 122.0104 122.3582 122.5610 122.9657 123.1727 123.2625 123.4227 123.6726 123.8354 123.9571 124.2259 124.7496 124.9644 125.4551 125.8987 126.0207 126.2101 126.4419 126.6236 126.9613 127.2703 127.4701 127.5119 127.9630 128.1368 128.6284 128.7458 128.7694 129.2263 129.3429 129.5117 129.5527 129.5848 129.8849 129.8909 130.2099 130.3876 130.6380 130.7728 130.8753 130.9465 131.4211 131.5576 131.6531 131.7249 131.9533 132.1508 132.3860 132.4513 132.6025 132.6911 132.7879 133.0720 133.3017 133.3486 133.6245 133.9288 134.0585 134.1642 134.2357 134.3875 134.7779 134.8944 135.1006 135.4068 135.4975 135.9627 136.1145 136.1952 136.5054 136.7683 137.0098 137.4774 137.8297 137.8799 138.1629 138.5291 138.7375 138.8587 138.9400 139.1158 139.3466 139.6722 140.0119 140.3161 140.5429 140.9582 141.1759 141.5244 141.8543 141.9690 142.0431 142.1834 142.4085 142.9274 143.4405 143.5093 143.6662 143.8542 144.3601 144.5968 144.6765 144.9169 145.0846 145.2585 145.4150 145.5944 145.7372 145.9284 146.2734 146.3857 146.6814 147.0017 147.3782 147.4851 147.7003 147.9646 148.1835 148.4283 148.4701 148.6894 149.2118 149.2668 149.4615 149.9053 149.9957 150.0645 150.3918 150.5489 150.7802 150.9706 151.0158 151.1847 151.4102 151.5243 151.8280 152.0425 152.3027 152.5719 153.0294 153.4036 153.7523 154.1357 154.3209 154.6902 154.8629 155.1936 155.5143 155.6762 155.8095 156.1827 156.6247 157.2975 157.8408 158.0394 158.1317 158.3899 158.4450 158.6708 158.6956 158.9220 159.3892 159.4845 159.7147 159.7802 160.5337 161.1376 161.5657 161.7212 161.9289 162.2014 163.1441 164.0171 166.2208 167.4948 167.8751 168.4274 168.7125 170.0684 170.7678 171.5602 171.7977 172.6802 174.4198 176.3781 176.9278 180.9451 181.1361 183.6101 185.3452 185.7612 187.5261 188.0271 188.6469 190.0046 191.5271 192.9252 194.8133 196.0576 197.0876 204.6414 205.8355 209.4538 210.1511 617.9855 623.8870 627.0025 630.9255 632.9541 633.4972 634.4920 635.0167 635.8551 637.0746 637.2904 638.0762 638.3297 640.8259 646.8046 647.7676 649.5580 651.8032 655.6221 661.9634 878.9799 883.8773 902.8324 1207.5238 1218.5288</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">-0.407288 -0.303151 0.139495 -0.360539 -0.402189 0.179402 0.161424 0.012039 -0.329835 -0.320127 -0.345818 0.297889 0.065879 -0.251165 -0.172167 0.069320 0.120009 -0.153448 -0.227970 0.101894 -0.212210 -0.208222 -0.171500 -0.170898 -0.149996 0.106769 0.162692 0.097283 0.097801 0.097550 0.100389 0.099207 0.084234 0.102841 0.101162 0.096260 0.218804 0.178749 0.141339 0.133758 0.163903 0.146534 0.147113 0.144736 0.146246 0.156887 0.156666 0.158249</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">8.4073 8.3032 6.8605 7.3605 7.4022 5.8206 5.8386 5.9880 6.3298 6.3201 6.3458 5.7021 5.9341 6.2512 6.1722 5.9307 5.8800 6.1534 6.2280 5.8981 6.2122 6.2082 6.1715 6.1709 6.1500 0.8932 0.8373 0.9027 0.9022 0.9024 0.8996 0.9008 0.9158 0.8972 0.8988 0.9037 0.7812 0.8213 0.8587 0.8662 0.8361 0.8535 0.8529 0.8553 0.8538 0.8431 0.8433 0.8418</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">-0.4073 -0.3032 0.1395 -0.3605 -0.4022 0.1794 0.1614 0.0120 -0.3298 -0.3201 -0.3458 0.2979 0.0659 -0.2512 -0.1722 0.0693 0.1200 -0.1534 -0.2280 0.1019 -0.2122 -0.2082 -0.1715 -0.1709 -0.1500 0.1068 0.1627 0.0973 0.0978 0.0976 0.1004 0.0992 0.0842 0.1028 0.1012 0.0963 0.2188 0.1787 0.1413 0.1338 0.1639 0.1465 0.1471 0.1447 0.1462 0.1569 0.1567 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0349 2.0536 3.3028 2.8689 3.0436 3.8444 3.8907 3.9905 3.9060 3.9458 3.9379 3.7177 4.0857 4.0473 3.9166 4.0391 3.5531 3.9449 4.0253 3.5124 3.9471 3.9420 3.9226 3.9204 3.8897 1.0154 0.9770 1.0059 1.0198 1.0033 1.0095 1.0065 1.0063 1.0061 1.0031 1.0095 1.0252 0.9954 1.0108 1.0309 0.9931 1.0013 1.0030 1.0057 1.0048 0.9934 0.9934 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0349 2.0536 3.3028 2.8689 3.0436 3.8444 3.8907 3.9905 3.9060 3.9458 3.9379 3.7177 4.0857 4.0473 3.9166 4.0391 3.5531 3.9449 4.0253 3.5124 3.9471 3.9420 3.9226 3.9204 3.8897 1.0154 0.9770 1.0059 1.0198 1.0033 1.0095 1.0065 1.0063 1.0061 1.0031 1.0095 1.0252 0.9954 1.0108 1.0309 0.9931 1.0013 1.0030 1.0057 1.0048 0.9934 0.9934 0.9903</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">0.9489 0.9833 0.9427 0.9840 1.0494 0.8864 1.3265 1.6244 1.6000 1.3759 0.9772 0.9383 0.9443 0.9214 0.9561 0.9474 0.9934 0.9950 0.9884 0.9889 0.9923 0.9946 0.9782 0.9860 0.9853 0.9928 1.3575 1.3289 0.9505 1.5094 0.9898 1.4819 0.9674 0.9604 1.3391 1.3904 0.8919 0.9785 0.9664 1.3518 1.3523 1.4607 0.9817 1.4591 0.9804 1.4050 0.9819 1.4042 0.9822 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">-0.024323144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1090.809231958084</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.99220 14.16613 0.17393 -13.55445 12.21112 -1.34332 11.47136 -10.18856 1.28280</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86557</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.74190</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
