<?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="3.961595"
                        y3="0.28991"
                        z3="1.335647"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.359594"
                        y3="0.517578"
                        z3="0.520908"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.168494"
                        y3="-1.612945"
                        z3="0.040209"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.08716"
                        y3="-2.523624"
                        z3="-0.933431"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.137739"
                        y3="-3.518446"
                        z3="1.069437"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.987143"
                        y3="1.699523"
                        z3="-0.694052"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.662345"
                        y3="0.3368"
                        z3="-0.035156"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.245143"
                        y3="-0.197094"
                        z3="-0.282772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.737423"
                        y3="1.609714"
                        z3="-2.200956"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.185394"
                        y3="2.869598"
                        z3="-0.119484"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.478963"
                        y3="1.967451"
                        z3="-0.465743"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.016855"
                        y3="0.412628"
                        z3="0.329629"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.202964"
                        y3="-2.219093"
                        z3="1.232093"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.586805"
                        y3="-0.354641"
                        z3="-0.658988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.772293"
                        y3="1.14859"
                        z3="1.208639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.073753"
                        y3="-3.650003"
                        z3="-0.270286"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.781164"
                        y3="0.344798"
                        z3="0.119013"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.971819"
                        y3="-0.378232"
                        z3="-0.752686"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.149053"
                        y3="1.112047"
                        z3="1.100913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.253021"
                        y3="0.291511"
                        z3="0.018038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.886015"
                        y3="0.224328"
                        z3="-1.224801"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.048304"
                        y3="0.297915"
                        z3="1.165818"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.268412"
                        y3="0.161398"
                        z3="-1.316533"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.430751"
                        y3="0.238353"
                        z3="1.074179"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.047491"
                        y3="0.168244"
                        z3="-0.167535"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.326596"
                        y3="-0.394406"
                        z3="-0.508952"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.997046"
                        y3="-0.129779"
                        z3="-1.345146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.124429"
                        y3="2.499901"
                        z3="-2.700352"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.237271"
                        y3="0.745852"
                        z3="-2.646298"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.676656"
                        y3="1.548643"
                        z3="-2.452819"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.286904"
                        y3="2.961097"
                        z3="0.964993"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.122482"
                        y3="2.8133"
                        z3="-0.352971"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.556112"
                        y3="3.806239"
                        z3="-0.541799"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.720148"
                        y3="2.087096"
                        z3="0.591239"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.780948"
                        y3="2.885186"
                        z3="-0.974916"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.099149"
                        y3="1.157461"
                        z3="-0.858477"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.437368"
                        y3="0.951036"
                        z3="1.802392"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.259939"
                        y3="-1.693813"
                        z3="2.171123"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.019159"
                        y3="-0.956208"
                        z3="-1.355754"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.302226"
                        y3="1.755226"
                        z3="1.972562"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.009136"
                        y3="-4.603758"
                        z3="-0.770559"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.419278"
                        y3="-1.004036"
                        z3="-1.514544"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.737688"
                        y3="1.70835"
                        z3="1.786848"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.296398"
                        y3="0.240238"
                        z3="-2.133236"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.584681"
                        y3="0.327181"
                        z3="2.144229"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.7379"
                        y3="0.114162"
                        z3="-2.290764"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.026997"
                        y3="0.237106"
                        z3="1.977713"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.126347"
                        y3="0.119221"
                        z3="-0.239081"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a18" 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">2138.7008971697 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">6.187e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 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">0.598 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="3.96159512"
                                 y3="0.28991017"
                                 z3="1.33564693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.35959356"
                                 y3="0.51757769"
                                 z3="0.52090768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.16849355"
                                 y3="-1.61294454"
                                 z3="0.04020919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.08715963"
                                 y3="-2.52362383"
                                 z3="-0.93343108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.1377392"
                                 y3="-3.51844577"
                                 z3="1.06943716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.98714313"
                                 y3="1.69952256"
                                 z3="-0.69405201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.66234498"
                                 y3="0.33679986"
                                 z3="-0.0351564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.24514288"
                                 y3="-0.19709357"
                                 z3="-0.28277206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.73742293"
                                 y3="1.60971351"
                                 z3="-2.20095587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.18539393"
                                 y3="2.86959842"
                                 z3="-0.11948438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.47896333"
                                 y3="1.96745128"
                                 z3="-0.46574348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.01685509"
                                 y3="0.41262786"
                                 z3="0.32962937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.20296409"
                                 y3="-2.21909319"
                                 z3="1.23209272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.58680491"
                                 y3="-0.3546407"
                                 z3="-0.65898766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.77229252"
                                 y3="1.1485903"
                                 z3="1.20863871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.07375298"
                                 y3="-3.650003"
                                 z3="-0.27028582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.78116371"
                                 y3="0.3447979"
                                 z3="0.11901271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.97181911"
                                 y3="-0.37823238"
                                 z3="-0.75268579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.14905349"
                                 y3="1.11204663"
                                 z3="1.10091267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.25302088"
                                 y3="0.2915112"
                                 z3="0.01803813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.88601483"
                                 y3="0.22432754"
                                 z3="-1.224801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.04830418"
                                 y3="0.29791549"
                                 z3="1.16581768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.26841187"
                                 y3="0.16139798"
                                 z3="-1.31653339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.43075086"
                                 y3="0.23835297"
                                 z3="1.07417948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.04749145"
                                 y3="0.16824385"
                                 z3="-0.16753457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.32659576"
                                 y3="-0.39440643"
                                 z3="-0.50895221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.99704614"
                                 y3="-0.12977855"
                                 z3="-1.34514625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.12442944"
                                 y3="2.49990065"
                                 z3="-2.70035186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.23727076"
                                 y3="0.74585189"
                                 z3="-2.64629826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.67665641"
                                 y3="1.54864345"
                                 z3="-2.45281925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.28690399"
                                 y3="2.96109748"
                                 z3="0.96499326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.12248177"
                                 y3="2.81330037"
                                 z3="-0.3529707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.55611178"
                                 y3="3.80623862"
                                 z3="-0.54179924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.72014785"
                                 y3="2.08709603"
                                 z3="0.5912392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.78094824"
                                 y3="2.88518598"
                                 z3="-0.97491563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.09914907"
                                 y3="1.15746116"
                                 z3="-0.85847675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.43736831"
                                 y3="0.95103585"
                                 z3="1.80239197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.25993907"
                                 y3="-1.6938134"
                                 z3="2.17112322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.01915899"
                                 y3="-0.95620783"
                                 z3="-1.35575381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.30222563"
                                 y3="1.75522573"
                                 z3="1.97256231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.00913572"
                                 y3="-4.60375772"
                                 z3="-0.77055869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.41927815"
                                 y3="-1.00403606"
                                 z3="-1.51454354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.7376881"
                                 y3="1.70835"
                                 z3="1.78684834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.29639828"
                                 y3="0.24023828"
                                 z3="-2.13323625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.58468067"
                                 y3="0.32718138"
                                 z3="2.14422887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.73789966"
                                 y3="0.11416219"
                                 z3="-2.29076377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.02699656"
                                 y3="0.23710561"
                                 z3="1.97771328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-8.1263466"
                                 y3="0.11922098"
                                 z3="-0.23908136">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a18" 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="3.961595"
                        y3="0.28991"
                        z3="1.335647"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.359594"
                        y3="0.517578"
                        z3="0.520908"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.168494"
                        y3="-1.612945"
                        z3="0.040209"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.08716"
                        y3="-2.523624"
                        z3="-0.933431"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.137739"
                        y3="-3.518446"
                        z3="1.069437"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.987143"
                        y3="1.699523"
                        z3="-0.694052"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.662345"
                        y3="0.3368"
                        z3="-0.035156"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.245143"
                        y3="-0.197094"
                        z3="-0.282772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.737423"
                        y3="1.609714"
                        z3="-2.200956"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.185394"
                        y3="2.869598"
                        z3="-0.119484"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.478963"
                        y3="1.967451"
                        z3="-0.465743"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.016855"
                        y3="0.412628"
                        z3="0.329629"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.202964"
                        y3="-2.219093"
                        z3="1.232093"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.586805"
                        y3="-0.354641"
                        z3="-0.658988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.772293"
                        y3="1.14859"
                        z3="1.208639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.073753"
                        y3="-3.650003"
                        z3="-0.270286"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.781164"
                        y3="0.344798"
                        z3="0.119013"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.971819"
                        y3="-0.378232"
                        z3="-0.752686"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.149053"
                        y3="1.112047"
                        z3="1.100913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.253021"
                        y3="0.291511"
                        z3="0.018038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.886015"
                        y3="0.224328"
                        z3="-1.224801"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.048304"
                        y3="0.297915"
                        z3="1.165818"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.268412"
                        y3="0.161398"
                        z3="-1.316533"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.430751"
                        y3="0.238353"
                        z3="1.074179"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.047491"
                        y3="0.168244"
                        z3="-0.167535"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.326596"
                        y3="-0.394406"
                        z3="-0.508952"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.997046"
                        y3="-0.129779"
                        z3="-1.345146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.124429"
                        y3="2.499901"
                        z3="-2.700352"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.237271"
                        y3="0.745852"
                        z3="-2.646298"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.676656"
                        y3="1.548643"
                        z3="-2.452819"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.286904"
                        y3="2.961097"
                        z3="0.964993"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.122482"
                        y3="2.8133"
                        z3="-0.352971"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.556112"
                        y3="3.806239"
                        z3="-0.541799"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.720148"
                        y3="2.087096"
                        z3="0.591239"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.780948"
                        y3="2.885186"
                        z3="-0.974916"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.099149"
                        y3="1.157461"
                        z3="-0.858477"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.437368"
                        y3="0.951036"
                        z3="1.802392"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.259939"
                        y3="-1.693813"
                        z3="2.171123"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.019159"
                        y3="-0.956208"
                        z3="-1.355754"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.302226"
                        y3="1.755226"
                        z3="1.972562"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.009136"
                        y3="-4.603758"
                        z3="-0.770559"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.419278"
                        y3="-1.004036"
                        z3="-1.514544"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.737688"
                        y3="1.70835"
                        z3="1.786848"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.296398"
                        y3="0.240238"
                        z3="-2.133236"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.584681"
                        y3="0.327181"
                        z3="2.144229"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.7379"
                        y3="0.114162"
                        z3="-2.290764"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.026997"
                        y3="0.237106"
                        z3="1.977713"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.126347"
                        y3="0.119221"
                        z3="-0.239081"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a18" 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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2098</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2506.9851</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1273.2499</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">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1090.78692224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2138.70089717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3229.48781941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5729.79837931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2500.31055989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02795688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2176.79023645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1086.00331421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440478</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.000196787921</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.000196787921</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">180.000393575843</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.810270052090</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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101.2113 101.3295 101.3442 101.6609 101.7483 101.8482 102.1863 102.3069 102.6422 102.7318 102.7461 103.0944 103.1141 103.2626 103.5347 103.5919 103.6838 103.7401 103.9527 104.0362 104.2592 104.4539 104.4995 104.7891 104.9290 105.1213 105.1481 105.4127 105.5310 105.7958 105.8120 105.8663 105.9304 106.0960 106.3485 106.4472 106.6101 106.7233 106.8042 106.8993 106.9341 107.1737 107.2739 107.4496 107.6115 107.7258 107.7676 107.8871 108.0863 108.2569 108.4007 108.7881 108.9017 109.0254 109.1974 109.4707 109.5199 109.8247 109.9006 110.0453 110.2507 110.2957 110.5756 110.8222 111.3219 111.5368 111.6466 111.7773 112.0250 112.1862 112.3244 112.4050 112.8289 112.9513 112.9866 113.1067 113.1951 113.5741 113.6399 113.8238 113.8876 114.0363 114.2954 114.5991 114.6703 114.7652 114.9948 115.0606 115.3887 115.4736 115.5269 115.6903 115.9216 116.1092 116.1413 116.4471 116.5765 116.7696 116.8705 117.0505 117.1394 117.3221 117.5448 117.6885 117.7891 117.8880 117.9876 118.0345 118.2527 118.3263 118.5001 118.7473 118.9435 119.0098 119.0603 119.2263 119.3112 119.3950 119.5686 119.6577 119.8830 119.9286 120.1809 120.3182 120.3682 120.6287 120.7478 121.0652 121.2406 121.3902 121.6237 121.8916 122.0322 122.1873 122.4664 122.9332 123.1933 123.3472 123.4284 123.7500 123.8424 124.0358 124.2589 124.8160 125.2814 125.4535 125.5211 126.0670 126.4309 126.6665 126.7985 126.8516 127.0883 127.5289 127.7382 127.9378 128.2629 128.3983 128.7492 128.9235 129.0912 129.3469 129.4067 129.5181 129.5716 129.7439 129.8185 130.0065 130.2453 130.4970 130.6541 130.8986 131.0467 131.1573 131.4186 131.6482 131.8584 131.8978 132.1693 132.3471 132.3617 132.6374 132.7522 132.8628 132.8931 133.1667 133.4767 133.6863 133.9648 134.0375 134.1177 134.3901 134.5028 134.6170 134.9664 135.2573 135.4749 135.6325 135.7300 136.0650 136.2730 136.3137 136.8687 137.0313 137.5089 137.8380 138.1287 138.1998 138.5473 138.8218 139.0111 139.1186 139.2396 139.5382 139.6719 140.0221 140.3165 140.7596 141.1527 141.4915 141.6293 141.7186 142.0129 142.2020 142.2045 142.7070 142.9499 143.3231 143.6729 143.8865 144.1162 144.3190 144.5791 144.6151 144.7316 144.8749 145.2044 145.5379 145.5794 145.6771 146.0210 146.1656 146.4133 146.6709 147.1563 147.2102 147.4411 147.5878 147.7460 148.1850 148.2760 148.4314 148.8323 149.1717 149.2219 149.4148 149.6532 149.9641 150.0058 150.4905 150.6978 150.9228 151.0803 151.1553 151.4075 151.5440 151.9056 151.9983 152.1516 152.6053 152.7795 153.5713 153.6650 153.6925 154.0390 154.3341 154.7627 155.1639 155.4241 155.6370 155.8494 156.3129 156.4411 156.9927 157.1458 157.6522 158.0210 158.1873 158.3946 158.5126 158.6415 158.8210 159.0347 159.4592 159.5681 159.9580 160.2314 160.6426 161.2371 161.5369 161.9140 162.0863 162.3618 163.3364 163.8102 166.1139 167.5239 168.2432 168.4232 168.7453 170.1444 170.6685 171.0954 171.6358 172.9709 174.3520 176.4727 176.8809 180.5294 181.3710 183.6400 185.0227 185.5029 187.4765 188.2452 188.6456 190.7224 191.7300 192.7780 194.6856 196.0431 197.4312 205.1113 206.3164 209.0952 210.6289 617.8647 624.3738 626.6098 631.0901 632.8913 634.4139 635.0438 635.3248 635.9257 636.9761 637.2500 637.9887 638.3255 640.7537 646.9170 647.2023 649.5764 651.5508 655.5509 662.0432 878.5262 883.8791 902.8602 1206.8291 1218.5418</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">-0.419077 -0.309134 0.110936 -0.348420 -0.405715 0.194315 0.175233 0.033740 -0.361776 -0.333849 -0.322791 0.298878 0.080833 -0.195184 -0.249833 0.073180 0.117252 -0.212790 -0.149059 0.097059 -0.206230 -0.210586 -0.169675 -0.169341 -0.150607 0.115777 0.154187 0.100116 0.109872 0.097100 0.091271 0.095932 0.100658 0.096473 0.095276 0.096959 0.224652 0.167463 0.132304 0.140901 0.163112 0.145346 0.145607 0.144582 0.142880 0.156754 0.156817 0.158600</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">8.4191 8.3091 6.8891 7.3484 7.4057 5.8057 5.8248 5.9663 6.3618 6.3338 6.3228 5.7011 5.9192 6.1952 6.2498 5.9268 5.8827 6.2128 6.1491 5.9029 6.2062 6.2106 6.1697 6.1693 6.1506 0.8842 0.8458 0.8999 0.8901 0.9029 0.9087 0.9041 0.8993 0.9035 0.9047 0.9030 0.7753 0.8325 0.8677 0.8591 0.8369 0.8547 0.8544 0.8554 0.8571 0.8432 0.8432 0.8414</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">-0.4191 -0.3091 0.1109 -0.3484 -0.4057 0.1943 0.1752 0.0337 -0.3618 -0.3338 -0.3228 0.2989 0.0808 -0.1952 -0.2498 0.0732 0.1173 -0.2128 -0.1491 0.0971 -0.2062 -0.2106 -0.1697 -0.1693 -0.1506 0.1158 0.1542 0.1001 0.1099 0.0971 0.0913 0.0959 0.1007 0.0965 0.0953 0.0970 0.2247 0.1675 0.1323 0.1409 0.1631 0.1453 0.1456 0.1446 0.1429 0.1568 0.1568 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0390 2.0681 3.3079 2.8667 3.0479 3.7917 3.8717 3.9933 3.9349 3.9464 3.9142 3.7262 4.0711 3.9498 4.0386 4.0337 3.5659 4.0290 3.9380 3.5329 3.9438 3.9494 3.9206 3.9200 3.8915 1.0096 0.9884 1.0053 1.0030 1.0016 1.0109 1.0069 1.0045 1.0183 1.0072 1.0039 1.0200 1.0143 1.0326 1.0105 0.9934 1.0037 1.0012 1.0052 1.0061 0.9933 0.9934 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0390 2.0681 3.3079 2.8667 3.0479 3.7917 3.8717 3.9933 3.9349 3.9464 3.9142 3.7262 4.0711 3.9498 4.0386 4.0337 3.5659 4.0290 3.9380 3.5329 3.9438 3.9494 3.9206 3.9200 3.8915 1.0096 0.9884 1.0053 1.0030 1.0016 1.0109 1.0069 1.0045 1.0183 1.0072 1.0039 1.0200 1.0143 1.0326 1.0105 0.9934 1.0037 1.0012 1.0052 1.0061 0.9933 0.9934 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.9251 0.9763 0.9632 0.9974 1.0523 0.8933 1.3234 1.6334 1.6062 1.3709 0.9581 0.9171 0.9283 0.9415 0.9149 0.9916 1.0071 0.9910 0.9921 0.9898 0.9926 0.9820 0.9918 0.9881 0.9988 0.9860 1.3422 1.3556 0.9522 1.4871 0.9652 1.5020 0.9910 0.9608 1.3950 1.3393 0.8988 0.9652 0.9772 1.3543 1.3556 1.4589 0.9807 1.4599 0.9817 1.4051 0.9816 1.4043 0.9815 0.9791</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">-0.024206830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1090.811129074469</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.36953 -14.59527 -0.22574 16.33441 -14.48888 1.84553 -6.89439 6.41782 -0.47657</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.87871</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
