<?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="3.081751"
                        y3="2.36556"
                        z3="0.602832"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.08331"
                        y3="0.668915"
                        z3="0.884872"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.161042"
                        y3="-1.119962"
                        z3="-0.130508"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.978963"
                        y3="-1.788299"
                        z3="-1.274813"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.478871"
                        y3="-3.202739"
                        z3="0.392216"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.590086"
                        y3="0.879183"
                        z3="-0.497817"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.361935"
                        y3="0.996333"
                        z3="0.433059"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.063302"
                        y3="0.320065"
                        z3="-0.059118"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.302181"
                        y3="1.433158"
                        z3="-1.894192"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.725888"
                        y3="1.690728"
                        z3="0.139115"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.080747"
                        y3="-0.567153"
                        z3="-0.617344"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.241745"
                        y3="0.529747"
                        z3="0.600775"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.457718"
                        y3="-1.97678"
                        z3="0.851577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.111151"
                        y3="0.897401"
                        z3="1.623982"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.753812"
                        y3="0.062353"
                        z3="-0.602528"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.182853"
                        y3="-3.027407"
                        z3="-0.911747"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.017447"
                        y3="0.311709"
                        z3="0.249192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.476452"
                        y3="0.789424"
                        z3="1.445885"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.129269"
                        y3="-0.039992"
                        z3="-0.763518"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.47588"
                        y3="0.166633"
                        z3="0.074015"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.078673"
                        y3="0.384845"
                        z3="-1.166789"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.288232"
                        y3="-0.20627"
                        z3="1.147228"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.447209"
                        y3="0.229248"
                        z3="-1.329873"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.65714"
                        y3="-0.357946"
                        z3="0.985294"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.243201"
                        y3="-0.143215"
                        z3="-0.254838"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.633463"
                        y3="0.535319"
                        z3="1.395844"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.803884"
                        y3="0.672159"
                        z3="-1.060823"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.549825"
                        y3="0.850505"
                        z3="-2.42921"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.966176"
                        y3="2.470107"
                        z3="-1.864824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.210003"
                        y3="1.403777"
                        z3="-2.499366"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.515464"
                        y3="2.758741"
                        z3="0.164991"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.644706"
                        y3="1.551775"
                        z3="-0.433019"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.927126"
                        y3="1.362246"
                        z3="1.161617"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.429187"
                        y3="-1.197603"
                        z3="-1.220437"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.210597"
                        y3="-1.038054"
                        z3="0.359577"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.054987"
                        y3="-0.57607"
                        z3="-1.109504"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.438588"
                        y3="2.460815"
                        z3="1.313063"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.642291"
                        y3="-1.678012"
                        z3="1.87124"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.711597"
                        y3="1.274881"
                        z3="2.556574"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.117985"
                        y3="-0.247014"
                        z3="-1.419826"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.111755"
                        y3="-3.841811"
                        z3="-1.614892"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.129189"
                        y3="1.098654"
                        z3="2.252128"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.504455"
                        y3="-0.43181"
                        z3="-1.700255"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.477972"
                        y3="0.695872"
                        z3="-2.012376"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.846954"
                        y3="-0.401963"
                        z3="2.116477"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.893554"
                        y3="0.407146"
                        z3="-2.299502"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.265659"
                        y3="-0.654505"
                        z3="1.829569"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.310641"
                        y3="-0.265451"
                        z3="-0.382415"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 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 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">2132.9150035817 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">6.341e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.732 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="3.08175147"
                                 y3="2.36556003"
                                 z3="0.6028324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.08330991"
                                 y3="0.66891504"
                                 z3="0.88487233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.16104241"
                                 y3="-1.11996151"
                                 z3="-0.13050785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.97896301"
                                 y3="-1.78829916"
                                 z3="-1.27481321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.47887108"
                                 y3="-3.2027388"
                                 z3="0.39221624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.59008646"
                                 y3="0.87918297"
                                 z3="-0.49781748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.36193461"
                                 y3="0.99633302"
                                 z3="0.43305929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.06330224"
                                 y3="0.32006518"
                                 z3="-0.05911783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.30218128"
                                 y3="1.43315806"
                                 z3="-1.89419199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.72588768"
                                 y3="1.6907279"
                                 z3="0.13911541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.08074731"
                                 y3="-0.56715279"
                                 z3="-0.6173437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.24174509"
                                 y3="0.52974666"
                                 z3="0.60077523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.45771807"
                                 y3="-1.97677994"
                                 z3="0.85157674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.11115075"
                                 y3="0.8974011"
                                 z3="1.62398222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.7538119"
                                 y3="0.06235259"
                                 z3="-0.60252794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.18285309"
                                 y3="-3.02740749"
                                 z3="-0.91174747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.01744715"
                                 y3="0.31170859"
                                 z3="0.24919173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.47645157"
                                 y3="0.78942362"
                                 z3="1.44588518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.12926935"
                                 y3="-0.03999233"
                                 z3="-0.76351801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.4758799"
                                 y3="0.16663291"
                                 z3="0.07401489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.07867293"
                                 y3="0.38484478"
                                 z3="-1.16678908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.28823162"
                                 y3="-0.20627016"
                                 z3="1.14722828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.44720908"
                                 y3="0.22924843"
                                 z3="-1.32987258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.65714031"
                                 y3="-0.35794604"
                                 z3="0.98529363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.24320117"
                                 y3="-0.14321461"
                                 z3="-0.25483815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.63346267"
                                 y3="0.53531936"
                                 z3="1.39584395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.80388446"
                                 y3="0.67215881"
                                 z3="-1.06082286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.54982456"
                                 y3="0.85050468"
                                 z3="-2.42920996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.96617551"
                                 y3="2.47010734"
                                 z3="-1.86482369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.21000264"
                                 y3="1.40377685"
                                 z3="-2.49936574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.51546417"
                                 y3="2.75874088"
                                 z3="0.16499145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.64470627"
                                 y3="1.55177489"
                                 z3="-0.43301946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.92712576"
                                 y3="1.36224572"
                                 z3="1.16161717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.42918724"
                                 y3="-1.19760295"
                                 z3="-1.2204373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.21059672"
                                 y3="-1.03805359"
                                 z3="0.35957684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.05498732"
                                 y3="-0.5760701"
                                 z3="-1.10950416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.43858833"
                                 y3="2.46081541"
                                 z3="1.31306255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.64229142"
                                 y3="-1.67801162"
                                 z3="1.87123973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.7115966"
                                 y3="1.27488082"
                                 z3="2.55657397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.11798547"
                                 y3="-0.24701441"
                                 z3="-1.41982569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.11175451"
                                 y3="-3.8418106"
                                 z3="-1.61489246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.12918948"
                                 y3="1.098654"
                                 z3="2.25212753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.50445455"
                                 y3="-0.4318098"
                                 z3="-1.70025458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.47797245"
                                 y3="0.6958725"
                                 z3="-2.01237649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.84695361"
                                 y3="-0.40196285"
                                 z3="2.11647676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.89355411"
                                 y3="0.40714584"
                                 z3="-2.29950158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.26565864"
                                 y3="-0.65450458"
                                 z3="1.8295688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-8.31064124"
                                 y3="-0.26545058"
                                 z3="-0.38241518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a37" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 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 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N3O2">
                           <atomArray count="20 23 3 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">314.2328999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48OONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.081751"
                        y3="2.36556"
                        z3="0.602832"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.08331"
                        y3="0.668915"
                        z3="0.884872"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.161042"
                        y3="-1.119962"
                        z3="-0.130508"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.978963"
                        y3="-1.788299"
                        z3="-1.274813"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.478871"
                        y3="-3.202739"
                        z3="0.392216"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.590086"
                        y3="0.879183"
                        z3="-0.497817"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.361935"
                        y3="0.996333"
                        z3="0.433059"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.063302"
                        y3="0.320065"
                        z3="-0.059118"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.302181"
                        y3="1.433158"
                        z3="-1.894192"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.725888"
                        y3="1.690728"
                        z3="0.139115"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.080747"
                        y3="-0.567153"
                        z3="-0.617344"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.241745"
                        y3="0.529747"
                        z3="0.600775"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.457718"
                        y3="-1.97678"
                        z3="0.851577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.111151"
                        y3="0.897401"
                        z3="1.623982"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.753812"
                        y3="0.062353"
                        z3="-0.602528"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.182853"
                        y3="-3.027407"
                        z3="-0.911747"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.017447"
                        y3="0.311709"
                        z3="0.249192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.476452"
                        y3="0.789424"
                        z3="1.445885"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.129269"
                        y3="-0.039992"
                        z3="-0.763518"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.47588"
                        y3="0.166633"
                        z3="0.074015"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.078673"
                        y3="0.384845"
                        z3="-1.166789"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.288232"
                        y3="-0.20627"
                        z3="1.147228"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.447209"
                        y3="0.229248"
                        z3="-1.329873"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.65714"
                        y3="-0.357946"
                        z3="0.985294"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.243201"
                        y3="-0.143215"
                        z3="-0.254838"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.633463"
                        y3="0.535319"
                        z3="1.395844"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.803884"
                        y3="0.672159"
                        z3="-1.060823"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.549825"
                        y3="0.850505"
                        z3="-2.42921"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.966176"
                        y3="2.470107"
                        z3="-1.864824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.210003"
                        y3="1.403777"
                        z3="-2.499366"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.515464"
                        y3="2.758741"
                        z3="0.164991"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.644706"
                        y3="1.551775"
                        z3="-0.433019"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.927126"
                        y3="1.362246"
                        z3="1.161617"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.429187"
                        y3="-1.197603"
                        z3="-1.220437"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.210597"
                        y3="-1.038054"
                        z3="0.359577"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.054987"
                        y3="-0.57607"
                        z3="-1.109504"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.438588"
                        y3="2.460815"
                        z3="1.313063"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.642291"
                        y3="-1.678012"
                        z3="1.87124"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.711597"
                        y3="1.274881"
                        z3="2.556574"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.117985"
                        y3="-0.247014"
                        z3="-1.419826"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.111755"
                        y3="-3.841811"
                        z3="-1.614892"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.129189"
                        y3="1.098654"
                        z3="2.252128"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.504455"
                        y3="-0.43181"
                        z3="-1.700255"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.477972"
                        y3="0.695872"
                        z3="-2.012376"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.846954"
                        y3="-0.401963"
                        z3="2.116477"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.893554"
                        y3="0.407146"
                        z3="-2.299502"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.265659"
                        y3="-0.654505"
                        z3="1.829569"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.310641"
                        y3="-0.265451"
                        z3="-0.382415"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23N3O2">
                  <atomArray count="20 23 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.2328999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48OONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1791</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2467.7400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1260.6340</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1090.77530598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2132.91500358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3223.69030956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5718.37586029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2494.68555073</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03294837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2176.77610768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1086.00080171</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439641</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.999665858784</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.999665858784</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">179.999331717568</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.811681239038</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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101.3353 101.4029 101.5751 101.8478 101.9855 102.0352 102.1911 102.3952 102.5596 102.6535 102.7421 102.8284 103.3305 103.4523 103.5181 103.7061 103.7688 103.9961 104.0812 104.1903 104.5048 104.6257 104.6898 104.9565 105.1365 105.1747 105.3971 105.4817 105.6703 105.7616 105.8163 105.9521 105.9610 106.1316 106.1994 106.4319 106.5742 106.6847 106.7826 107.0185 107.1650 107.2245 107.2716 107.4188 107.6473 107.7604 107.9778 108.3577 108.4933 108.5491 108.8283 108.8403 109.0463 109.2161 109.3651 109.4429 109.7572 109.9148 110.0681 110.2612 110.4285 110.5799 110.6910 110.9945 111.1950 111.5597 111.7926 111.9812 112.1830 112.2056 112.4267 112.5925 112.8230 112.9383 113.2089 113.3088 113.3602 113.5939 113.8953 114.0051 114.0289 114.2887 114.3531 114.5342 114.7145 114.8204 114.9292 115.0889 115.2781 115.4742 115.5834 115.6966 115.9083 115.9936 116.1552 116.4194 116.6980 116.7466 116.9456 117.0656 117.1658 117.3883 117.4860 117.5440 117.6631 117.8636 117.8949 118.0523 118.1574 118.4050 118.5545 118.7933 118.8402 119.0016 119.1124 119.2152 119.2654 119.4609 119.5648 119.8108 119.9755 120.1722 120.2256 120.3025 120.4573 120.6504 120.9589 121.1633 121.3834 121.6286 121.7070 121.9238 122.0407 122.1204 122.2793 122.6176 123.1755 123.3846 123.7555 123.8540 124.0053 124.2677 124.6971 124.8434 125.0212 125.1154 125.6186 126.2859 126.6349 126.7162 126.9252 127.2807 127.3600 127.7258 127.8148 128.1120 128.4840 128.6051 128.7718 128.9247 129.1325 129.3875 129.5071 129.5784 129.7361 129.8575 130.0519 130.2897 130.4876 130.6143 130.7636 130.8813 131.1011 131.1856 131.2636 131.6587 131.7406 132.0947 132.1876 132.4276 132.5097 132.7044 132.8021 132.9210 133.0632 133.1918 133.3438 133.9081 134.0198 134.0919 134.1072 134.3705 134.7708 134.8092 135.1801 135.4550 135.5493 135.6736 136.0119 136.0299 136.3117 136.8954 137.0141 137.1728 137.4543 137.8277 137.9033 138.0503 138.4883 138.7944 138.8640 139.1366 139.2179 139.2407 139.9606 140.1829 140.5242 140.7499 140.8704 141.2971 141.5051 141.6542 142.0577 142.1925 142.2780 142.3336 142.8040 143.1743 143.2826 143.7724 143.9508 144.1949 144.2440 144.5283 144.5612 145.0054 145.1175 145.5659 145.6831 145.8300 145.9758 146.5129 146.6135 146.7503 147.3495 147.4151 147.6147 147.9249 148.2767 148.3124 148.4432 148.4512 148.7434 149.0732 149.3283 149.5560 149.7987 149.9438 150.2608 150.5253 150.8205 151.0680 151.1452 151.3571 151.4001 151.5544 151.7692 151.9869 152.1632 152.7023 153.4475 153.5675 153.7049 153.8859 154.7244 154.9597 155.0912 155.4373 155.6722 155.9956 156.0644 156.4504 156.6206 157.4067 157.6396 157.9050 158.3331 158.4323 158.4627 158.6792 158.7961 158.9602 159.1169 159.2836 159.5717 160.3528 160.6794 160.9338 161.4332 161.7474 162.0109 162.5088 163.0063 163.4079 163.7048 165.0706 167.6011 167.8337 168.3206 168.5045 169.1657 170.8797 171.0877 171.7330 173.6207 173.9652 176.3046 176.7799 180.2222 181.0213 183.2832 185.1577 185.4707 186.4690 187.4765 188.2652 189.7211 191.2675 192.1264 194.5662 196.6255 197.3350 204.3800 204.9275 208.2236 208.9986 617.6838 624.6776 627.0516 630.8022 632.8417 633.7067 634.5048 635.0693 635.8611 636.8811 637.2928 637.8785 638.2788 640.9511 646.9707 647.9728 650.1322 651.9318 655.5208 662.0752 879.8644 884.2615 902.7633 1208.0052 1217.8884</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">-0.424431 -0.326113 0.125111 -0.358052 -0.396533 0.261305 0.117540 0.041623 -0.361748 -0.335838 -0.375108 0.322773 0.059749 -0.271769 -0.203933 0.088609 0.107190 -0.150502 -0.213052 0.091970 -0.202053 -0.208565 -0.177142 -0.175185 -0.153241 0.129641 0.160623 0.090308 0.101522 0.102853 0.095882 0.094914 0.099314 0.100381 0.107293 0.104862 0.230139 0.183393 0.144643 0.136918 0.164641 0.147480 0.146624 0.146086 0.146088 0.161006 0.159940 0.162843</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">8.4244 8.3261 6.8749 7.3581 7.3965 5.7387 5.8825 5.9584 6.3617 6.3358 6.3751 5.6772 5.9403 6.2718 6.2039 5.9114 5.8928 6.1505 6.2131 5.9080 6.2021 6.2086 6.1771 6.1752 6.1532 0.8704 0.8394 0.9097 0.8985 0.8971 0.9041 0.9051 0.9007 0.8996 0.8927 0.8951 0.7699 0.8166 0.8554 0.8631 0.8354 0.8525 0.8534 0.8539 0.8539 0.8390 0.8401 0.8372</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">-0.4244 -0.3261 0.1251 -0.3581 -0.3965 0.2613 0.1175 0.0416 -0.3617 -0.3358 -0.3751 0.3228 0.0597 -0.2718 -0.2039 0.0886 0.1072 -0.1505 -0.2131 0.0920 -0.2021 -0.2086 -0.1771 -0.1752 -0.1532 0.1296 0.1606 0.0903 0.1015 0.1029 0.0959 0.0949 0.0993 0.1004 0.1073 0.1049 0.2301 0.1834 0.1446 0.1369 0.1646 0.1475 0.1466 0.1461 0.1461 0.1610 0.1599 0.1628</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0139 2.0516 3.2822 2.8337 3.0482 3.6154 3.9470 3.9668 3.9385 3.9126 3.9571 3.7282 4.0742 4.0437 3.9206 4.0041 3.5751 3.9452 4.0186 3.5332 3.9341 3.9397 3.9141 3.9166 3.8811 0.9963 0.9827 1.0080 1.0178 1.0040 1.0179 1.0059 1.0029 1.0076 1.0040 1.0104 1.0162 0.9951 1.0106 1.0348 0.9936 1.0006 1.0042 1.0051 1.0052 0.9922 0.9926 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0139 2.0516 3.2822 2.8337 3.0482 3.6154 3.9470 3.9668 3.9385 3.9126 3.9571 3.7282 4.0742 4.0437 3.9206 4.0041 3.5751 3.9452 4.0186 3.5332 3.9341 3.9397 3.9141 3.9166 3.8811 0.9963 0.9827 1.0080 1.0178 1.0040 1.0179 1.0059 1.0029 1.0076 1.0040 1.0104 1.0162 0.9951 1.0106 1.0348 0.9936 1.0006 1.0042 1.0051 1.0052 0.9922 0.9926 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0075 0.9692 0.9081 1.0063 1.0242 0.8969 1.3154 0.1036 1.6108 1.6122 1.3641 0.8923 0.9192 0.9255 0.9306 0.9489 1.0089 0.9991 0.9902 0.9925 0.9897 0.9931 0.9990 0.9867 0.9725 0.9976 0.9977 1.3483 1.3273 0.9524 1.5095 0.9925 1.4791 0.9662 0.9628 1.3405 1.3962 0.9054 0.9803 0.9661 1.3528 1.3528 1.4551 0.9824 1.4575 0.9819 1.4018 0.9825 1.4016 0.9831 0.9796</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 6 0 36 1 7 1 11 2 3 2 7 2 12 3 12 3 15 4 12 4 15 5 6 5 8 5 9 5 10 6 7 6 25 7 26 8 27 8 28 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 14 12 37 13 17 13 38 14 18 14 39 15 40 16 17 16 18 16 19 17 41 18 42 19 20 19 21 20 22 20 43 21 23 21 44 22 24 22 45 23 24 23 46 24 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024292502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1090.799598477795</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.79220 -19.82811 -0.03591 6.85787 -6.19543 0.66244 -4.56803 5.11049 0.54246</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85696</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.17822</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
