<?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="3.97252"
                        y3="0.300414"
                        z3="1.342133"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.356765"
                        y3="0.479467"
                        z3="0.556154"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.203871"
                        y3="-1.626283"
                        z3="0.074762"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.246253"
                        y3="-2.562262"
                        z3="-0.8777"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.163626"
                        y3="-3.507342"
                        z3="1.154285"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.932298"
                        y3="1.730964"
                        z3="-0.676855"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.656337"
                        y3="0.353694"
                        z3="-0.027827"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.249484"
                        y3="-0.211915"
                        z3="-0.260772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.086657"
                        y3="2.868723"
                        z3="-0.100271"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.411879"
                        y3="2.055189"
                        z3="-0.445327"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.689896"
                        y3="1.636156"
                        z3="-2.184654"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.014628"
                        y3="0.37111"
                        z3="0.352921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.159611"
                        y3="-2.201791"
                        z3="1.27825"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.784746"
                        y3="1.095633"
                        z3="1.231778"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.575189"
                        y3="-0.38768"
                        z3="-0.64994"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.222704"
                        y3="-3.668244"
                        z3="-0.181064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.778409"
                        y3="0.312354"
                        z3="0.100139"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.159917"
                        y3="1.063408"
                        z3="1.103086"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.958443"
                        y3="-0.406641"
                        z3="-0.765197"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.247793"
                        y3="0.278532"
                        z3="-0.035075"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.849571"
                        y3="0.209758"
                        z3="-1.293436"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.071935"
                        y3="0.311964"
                        z3="1.091746"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.230018"
                        y3="0.171783"
                        z3="-1.420767"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.452579"
                        y3="0.277274"
                        z3="0.964417"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.038319"
                        y3="0.205636"
                        z3="-0.292375"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.334031"
                        y3="-0.353339"
                        z3="-0.518084"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.98879"
                        y3="-0.1478"
                        z3="-1.319962"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.429736"
                        y3="3.819152"
                        z3="-0.513278"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.02907"
                        y3="2.77789"
                        z3="-0.344506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.175808"
                        y3="2.953645"
                        z3="0.985361"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.675854"
                        y3="2.985533"
                        z3="-0.951001"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.062756"
                        y3="1.271562"
                        z3="-0.840173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.64527"
                        y3="2.181633"
                        z3="0.611954"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.039741"
                        y3="2.544301"
                        z3="-2.677937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.633734"
                        y3="1.529352"
                        z3="-2.438887"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.228319"
                        y3="0.795995"
                        z3="-2.629598"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.442951"
                        y3="0.952269"
                        z3="1.815181"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.109576"
                        y3="-1.65566"
                        z3="2.20554"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.324631"
                        y3="1.69205"
                        z3="2.009131"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.002778"
                        y3="-0.980256"
                        z3="-1.345594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.241596"
                        y3="-4.635095"
                        z3="-0.658342"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.757216"
                        y3="1.652153"
                        z3="1.787581"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.395926"
                        y3="-1.020852"
                        z3="-1.541664"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.23648"
                        y3="0.204856"
                        z3="-2.185986"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.633362"
                        y3="0.345726"
                        z3="2.081218"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.674441"
                        y3="0.123528"
                        z3="-2.406235"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.07187"
                        y3="0.297812"
                        z3="1.85162"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.115349"
                        y3="0.176863"
                        z3="-0.39157"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23N3O2">
                  <atomArray count="20 23 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.2328999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48OONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1478</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2139.4018997634 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">6.195e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.512 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">0.376 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.894 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="3.97252001"
                                 y3="0.30041425"
                                 z3="1.34213308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.35676497"
                                 y3="0.47946734"
                                 z3="0.55615444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.20387075"
                                 y3="-1.62628315"
                                 z3="0.07476228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.24625288"
                                 y3="-2.56226212"
                                 z3="-0.87769963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.16362553"
                                 y3="-3.50734158"
                                 z3="1.15428492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.93229751"
                                 y3="1.73096412"
                                 z3="-0.67685474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.65633736"
                                 y3="0.35369382"
                                 z3="-0.02782661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.24948424"
                                 y3="-0.21191486"
                                 z3="-0.26077249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.08665657"
                                 y3="2.86872295"
                                 z3="-0.10027068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.41187938"
                                 y3="2.05518884"
                                 z3="-0.44532691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.68989601"
                                 y3="1.63615579"
                                 z3="-2.18465416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.0146277"
                                 y3="0.37110981"
                                 z3="0.35292074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.15961074"
                                 y3="-2.20179119"
                                 z3="1.27825043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.78474571"
                                 y3="1.09563344"
                                 z3="1.23177816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.57518913"
                                 y3="-0.38767994"
                                 z3="-0.6499396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.22270403"
                                 y3="-3.66824351"
                                 z3="-0.18106446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.77840903"
                                 y3="0.31235438"
                                 z3="0.10013854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.15991668"
                                 y3="1.0634081"
                                 z3="1.10308605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.95844285"
                                 y3="-0.40664082"
                                 z3="-0.7651967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.24779312"
                                 y3="0.27853213"
                                 z3="-0.03507522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.84957101"
                                 y3="0.20975753"
                                 z3="-1.29343576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.07193453"
                                 y3="0.31196356"
                                 z3="1.09174593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.23001806"
                                 y3="0.17178346"
                                 z3="-1.42076718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.45257922"
                                 y3="0.27727374"
                                 z3="0.96441697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.03831912"
                                 y3="0.20563599"
                                 z3="-0.29237456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.33403051"
                                 y3="-0.3533391"
                                 z3="-0.51808437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.98879009"
                                 y3="-0.14779996"
                                 z3="-1.31996184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.42973556"
                                 y3="3.81915245"
                                 z3="-0.51327807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.02907009"
                                 y3="2.7778895"
                                 z3="-0.34450637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.17580761"
                                 y3="2.95364471"
                                 z3="0.98536117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.67585418"
                                 y3="2.98553315"
                                 z3="-0.95100119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.06275597"
                                 y3="1.27156172"
                                 z3="-0.84017328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.64526952"
                                 y3="2.18163341"
                                 z3="0.611954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.03974101"
                                 y3="2.54430086"
                                 z3="-2.67793709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.63373431"
                                 y3="1.52935165"
                                 z3="-2.43888656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.2283186"
                                 y3="0.79599457"
                                 z3="-2.62959779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.44295062"
                                 y3="0.95226946"
                                 z3="1.81518088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.10957643"
                                 y3="-1.65565959"
                                 z3="2.20554039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.32463059"
                                 y3="1.69204973"
                                 z3="2.00913146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.00277773"
                                 y3="-0.98025556"
                                 z3="-1.34559408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.24159569"
                                 y3="-4.63509473"
                                 z3="-0.65834202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.75721577"
                                 y3="1.65215301"
                                 z3="1.78758054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.39592643"
                                 y3="-1.02085231"
                                 z3="-1.54166394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.2364804"
                                 y3="0.20485615"
                                 z3="-2.18598624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.63336208"
                                 y3="0.34572566"
                                 z3="2.08121834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.67444105"
                                 y3="0.12352799"
                                 z3="-2.4062347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.07187006"
                                 y3="0.29781213"
                                 z3="1.85161987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-8.11534852"
                                 y3="0.17686283"
                                 z3="-0.39157027">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N3O2">
                           <atomArray count="20 23 3 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">314.2328999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48OONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="3.97252"
                        y3="0.300414"
                        z3="1.342133"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.356765"
                        y3="0.479467"
                        z3="0.556154"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.203871"
                        y3="-1.626283"
                        z3="0.074762"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.246253"
                        y3="-2.562262"
                        z3="-0.8777"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.163626"
                        y3="-3.507342"
                        z3="1.154285"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.932298"
                        y3="1.730964"
                        z3="-0.676855"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.656337"
                        y3="0.353694"
                        z3="-0.027827"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.249484"
                        y3="-0.211915"
                        z3="-0.260772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.086657"
                        y3="2.868723"
                        z3="-0.100271"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.411879"
                        y3="2.055189"
                        z3="-0.445327"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.689896"
                        y3="1.636156"
                        z3="-2.184654"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.014628"
                        y3="0.37111"
                        z3="0.352921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.159611"
                        y3="-2.201791"
                        z3="1.27825"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.784746"
                        y3="1.095633"
                        z3="1.231778"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.575189"
                        y3="-0.38768"
                        z3="-0.64994"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.222704"
                        y3="-3.668244"
                        z3="-0.181064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.778409"
                        y3="0.312354"
                        z3="0.100139"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.159917"
                        y3="1.063408"
                        z3="1.103086"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.958443"
                        y3="-0.406641"
                        z3="-0.765197"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.247793"
                        y3="0.278532"
                        z3="-0.035075"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.849571"
                        y3="0.209758"
                        z3="-1.293436"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.071935"
                        y3="0.311964"
                        z3="1.091746"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.230018"
                        y3="0.171783"
                        z3="-1.420767"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.452579"
                        y3="0.277274"
                        z3="0.964417"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.038319"
                        y3="0.205636"
                        z3="-0.292375"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.334031"
                        y3="-0.353339"
                        z3="-0.518084"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.98879"
                        y3="-0.1478"
                        z3="-1.319962"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.429736"
                        y3="3.819152"
                        z3="-0.513278"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.02907"
                        y3="2.77789"
                        z3="-0.344506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.175808"
                        y3="2.953645"
                        z3="0.985361"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.675854"
                        y3="2.985533"
                        z3="-0.951001"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.062756"
                        y3="1.271562"
                        z3="-0.840173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.64527"
                        y3="2.181633"
                        z3="0.611954"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.039741"
                        y3="2.544301"
                        z3="-2.677937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.633734"
                        y3="1.529352"
                        z3="-2.438887"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.228319"
                        y3="0.795995"
                        z3="-2.629598"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.442951"
                        y3="0.952269"
                        z3="1.815181"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.109576"
                        y3="-1.65566"
                        z3="2.20554"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.324631"
                        y3="1.69205"
                        z3="2.009131"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.002778"
                        y3="-0.980256"
                        z3="-1.345594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.241596"
                        y3="-4.635095"
                        z3="-0.658342"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.757216"
                        y3="1.652153"
                        z3="1.787581"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.395926"
                        y3="-1.020852"
                        z3="-1.541664"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.23648"
                        y3="0.204856"
                        z3="-2.185986"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.633362"
                        y3="0.345726"
                        z3="2.081218"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.674441"
                        y3="0.123528"
                        z3="-2.406235"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.07187"
                        y3="0.297812"
                        z3="1.85162"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.115349"
                        y3="0.176863"
                        z3="-0.39157"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23N3O2">
                  <atomArray count="20 23 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.2328999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48OONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2504.2496</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1271.1919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1090.77651895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2139.40189976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3230.17841872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5731.18192865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2501.00350994</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03290320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2176.80203393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1086.02551498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437467</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.000154459403</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.000154459403</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">180.000308918806</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.815007772635</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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101.1914 101.3509 101.3535 101.6751 101.7662 101.8330 102.1857 102.3376 102.6814 102.8003 102.8262 103.1082 103.1555 103.3580 103.5397 103.5970 103.7203 103.7671 103.9919 104.0559 104.2286 104.5494 104.5746 104.7268 104.9807 105.0976 105.1938 105.4187 105.5408 105.7791 105.8197 105.8662 106.0168 106.1112 106.3934 106.4229 106.6516 106.7262 106.8246 106.9272 106.9829 107.2094 107.3307 107.5015 107.6011 107.7383 107.8321 107.9174 108.1334 108.2289 108.3283 108.8259 108.9381 109.0774 109.2609 109.4613 109.5397 109.8868 109.9531 110.0544 110.2276 110.3222 110.5841 110.9107 111.3011 111.4405 111.7754 111.7776 112.0343 112.2615 112.3674 112.4707 112.8599 112.9604 113.0926 113.2505 113.3097 113.5416 113.6774 113.7944 113.9340 114.1055 114.3281 114.6387 114.6954 114.8522 115.0396 115.1301 115.4057 115.4730 115.5842 115.7584 115.8843 116.0982 116.1708 116.5198 116.6386 116.8161 116.9511 117.0987 117.1889 117.3991 117.6078 117.7205 117.8132 117.9222 118.0491 118.1363 118.3350 118.3981 118.5594 118.7712 119.0280 119.0687 119.1691 119.1969 119.3768 119.4411 119.6244 119.7548 119.8831 119.9876 120.2444 120.3299 120.3852 120.6480 120.8363 121.1221 121.2419 121.4787 121.6663 121.9455 122.0775 122.3551 122.5790 122.9561 123.3191 123.4190 123.4347 123.8066 123.8994 124.1683 124.2736 124.8910 125.3095 125.5060 125.6741 126.1200 126.4807 126.6593 126.8133 126.9545 127.1034 127.5109 127.8677 127.9802 128.2240 128.3643 128.7911 128.9544 129.1279 129.4340 129.4500 129.5350 129.5735 129.7339 129.8777 130.0673 130.2791 130.5166 130.6785 130.9532 131.0700 131.1854 131.4583 131.7602 131.9342 131.9672 132.1477 132.4098 132.4724 132.7107 132.7363 132.9159 133.0397 133.2016 133.4401 133.7449 133.9330 134.1346 134.1761 134.4241 134.5521 134.6376 135.0310 135.2483 135.4894 135.7105 135.7876 136.1090 136.2980 136.3333 136.7168 137.1654 137.5249 137.9553 138.0691 138.2606 138.6099 138.8354 139.0401 139.1785 139.3757 139.5434 139.6732 140.0637 140.3246 140.8136 141.0837 141.4553 141.6118 141.7953 142.0818 142.1347 142.2967 142.7085 142.9040 143.3602 143.6728 143.9245 144.1124 144.3739 144.5744 144.6185 144.7792 144.9770 145.2826 145.5709 145.6454 145.7672 146.0932 146.1567 146.5100 146.6873 147.1449 147.2320 147.4862 147.5880 147.8467 148.2439 148.2991 148.4885 148.8817 149.2465 149.2930 149.4678 149.6539 150.0482 150.1185 150.6232 150.6973 150.9110 151.0856 151.1754 151.4141 151.6413 151.9407 152.1493 152.2055 152.6423 152.8130 153.6268 153.7157 153.8026 154.0538 154.2741 154.8455 155.1731 155.6407 155.7037 155.8263 156.3515 156.4426 156.8981 157.2091 157.6725 158.0270 158.1893 158.4334 158.5152 158.6359 158.8722 159.0900 159.5133 159.6108 160.0365 160.2120 160.5517 161.2821 161.5647 161.8169 162.0923 162.2470 163.3187 163.8307 166.0702 167.5190 168.1118 168.3875 168.6535 169.9560 170.5833 171.4041 171.6012 172.8226 174.4389 176.6109 176.9530 180.4657 181.3946 183.4770 184.9703 185.5552 187.4375 188.2456 188.6613 190.8067 191.7860 192.7003 194.8559 196.0437 197.2254 204.9817 206.2409 209.1231 210.8258 617.8582 624.6073 626.6679 631.1344 632.9293 634.4029 635.0497 635.3187 636.0033 637.1126 637.2813 637.9752 638.3265 640.8657 647.0769 647.3729 649.9442 651.7501 655.5750 662.0808 878.2715 883.5780 903.0266 1206.8066 1218.7140</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">-0.434673 -0.312345 0.117526 -0.352680 -0.413757 0.196426 0.175467 0.038140 -0.331540 -0.326985 -0.360320 0.295990 0.076702 -0.251581 -0.193591 0.071739 0.113696 -0.146398 -0.211892 0.093254 -0.207204 -0.210460 -0.174672 -0.174036 -0.153775 0.117560 0.157629 0.101128 0.093877 0.092697 0.096323 0.098471 0.096078 0.100579 0.097530 0.109261 0.231313 0.171862 0.144673 0.131088 0.165724 0.147781 0.147421 0.147089 0.145195 0.160640 0.159989 0.163061</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">8.4347 8.3123 6.8825 7.3527 7.4138 5.8036 5.8245 5.9619 6.3315 6.3270 6.3603 5.7040 5.9233 6.2516 6.1936 5.9283 5.8863 6.1464 6.2119 5.9067 6.2072 6.2105 6.1747 6.1740 6.1538 0.8824 0.8424 0.8989 0.9061 0.9073 0.9037 0.9015 0.9039 0.8994 0.9025 0.8907 0.7687 0.8281 0.8553 0.8689 0.8343 0.8522 0.8526 0.8529 0.8548 0.8394 0.8400 0.8369</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">-0.4347 -0.3123 0.1175 -0.3527 -0.4138 0.1964 0.1755 0.0381 -0.3315 -0.3270 -0.3603 0.2960 0.0767 -0.2516 -0.1936 0.0717 0.1137 -0.1464 -0.2119 0.0933 -0.2072 -0.2105 -0.1747 -0.1740 -0.1538 0.1176 0.1576 0.1011 0.0939 0.0927 0.0963 0.0985 0.0961 0.1006 0.0975 0.1093 0.2313 0.1719 0.1447 0.1311 0.1657 0.1478 0.1474 0.1471 0.1452 0.1606 0.1600 0.1631</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0241 2.0602 3.3227 2.8734 3.0473 3.7858 3.8636 3.9926 3.9473 3.9155 3.9354 3.7098 4.0784 4.0347 3.9525 4.0356 3.5609 3.9336 4.0195 3.5310 3.9384 3.9425 3.9166 3.9133 3.8832 1.0117 0.9832 1.0044 1.0066 1.0108 1.0072 1.0033 1.0178 1.0048 1.0017 1.0032 1.0144 1.0104 1.0095 1.0287 0.9930 1.0007 1.0026 1.0045 1.0056 0.9923 0.9924 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0241 2.0602 3.3227 2.8734 3.0473 3.7858 3.8636 3.9926 3.9473 3.9155 3.9354 3.7098 4.0784 4.0347 3.9525 4.0356 3.5609 3.9336 4.0195 3.5310 3.9384 3.9425 3.9166 3.9133 3.8832 1.0117 0.9832 1.0044 1.0066 1.0108 1.0072 1.0033 1.0178 1.0048 1.0017 1.0032 1.0144 1.0104 1.0095 1.0287 0.9930 1.0007 1.0026 1.0045 1.0056 0.9923 0.9924 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.9163 0.9730 0.9590 0.9899 1.0551 0.8966 1.3312 1.6377 1.6012 1.3738 0.9583 0.9297 0.9395 0.9174 0.9159 0.9912 1.0045 0.9924 0.9812 0.9925 0.9986 0.9863 0.9888 0.9909 0.9895 0.9923 1.3516 1.3404 0.9518 1.5010 0.9921 1.4850 0.9722 0.9594 1.3381 1.3915 0.9023 0.9780 0.9671 1.3534 1.3546 1.4575 0.9816 1.4566 0.9836 1.4032 0.9822 1.4019 0.9828 0.9787</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">-0.024240399</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1090.800759351811</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.77291 -14.13488 -0.36197 16.70611 -14.74664 1.95947 -7.00744 6.46102 -0.54642</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.25183</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
