<?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="-3.762092"
                        y3="-0.934779"
                        z3="-1.410072"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.075094"
                        y3="-1.002067"
                        z3="-0.596083"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.160166"
                        y3="1.043393"
                        z3="-0.337419"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.091509"
                        y3="2.05931"
                        z3="0.530259"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.269371"
                        y3="2.829155"
                        z3="-1.560991"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.490073"
                        y3="-0.889355"
                        z3="0.941376"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.35762"
                        y3="-1.142251"
                        z3="-0.081016"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.073411"
                        y3="-0.3309"
                        z3="0.122983"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.013769"
                        y3="0.54558"
                        z3="0.928691"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.644572"
                        y3="-1.832124"
                        z3="0.582101"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.997204"
                        y3="-1.248613"
                        z3="2.34438"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.237212"
                        y3="-0.729529"
                        z3="-0.371162"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.255336"
                        y3="1.519361"
                        z3="-1.585351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.138873"
                        y3="-1.495814"
                        z3="-1.105793"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.715501"
                        y3="0.225428"
                        z3="0.518127"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.169185"
                        y3="3.107637"
                        z3="-0.245272"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.003247"
                        y3="-0.360046"
                        z3="-0.056866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.498339"
                        y3="-1.312818"
                        z3="-0.945458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.085593"
                        y3="0.398761"
                        z3="0.662917"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.457049"
                        y3="-0.171431"
                        z3="0.115212"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.002473"
                        y3="1.10377"
                        z3="0.274941"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.321467"
                        y3="-1.267895"
                        z3="0.126561"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.368483"
                        y3="1.276362"
                        z3="0.442075"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.687393"
                        y3="-1.095329"
                        z3="0.292534"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.217312"
                        y3="0.177808"
                        z3="0.451493"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.046185"
                        y3="-2.186053"
                        z3="0.069865"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.833387"
                        y3="-0.277805"
                        z3="1.187235"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.278328"
                        y3="0.875657"
                        z3="-0.077297"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.91673"
                        y3="0.616371"
                        z3="1.539065"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.297923"
                        y3="1.256083"
                        z3="1.341023"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.114118"
                        y3="-1.571402"
                        z3="-0.367918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.425714"
                        y3="-1.777241"
                        z3="1.3420"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.321556"
                        y3="-2.874752"
                        z3="0.525915"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.245844"
                        y3="-0.553182"
                        z3="2.720451"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.566501"
                        y3="-2.25148"
                        z3="2.379544"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.824312"
                        y3="-1.228245"
                        z3="3.0554"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.260793"
                        y3="-1.700382"
                        z3="-1.710103"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.298346"
                        y3="0.896963"
                        z3="-2.463042"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.76845"
                        y3="-2.234722"
                        z3="-1.805334"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.058754"
                        y3="0.845919"
                        z3="1.111716"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.1483"
                        y3="4.111065"
                        z3="0.150469"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.176224"
                        y3="-1.912522"
                        z3="-1.539912"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.432888"
                        y3="1.135965"
                        z3="1.375947"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.358343"
                        y3="1.974198"
                        z3="0.248333"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.922736"
                        y3="-2.269996"
                        z3="0.026446"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.771338"
                        y3="2.274436"
                        z3="0.556946"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.338079"
                        y3="-1.96031"
                        z3="0.305877"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.283219"
                        y3="0.312619"
                        z3="0.58178"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23N3O2">
                  <atomArray count="20 23 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.2328999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48OONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1478</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2135.7221663863 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">6.395e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.313 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.721 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="-3.76209224"
                                 y3="-0.93477895"
                                 z3="-1.41007229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.07509422"
                                 y3="-1.00206699"
                                 z3="-0.59608289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.160166"
                                 y3="1.04339285"
                                 z3="-0.33741917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.09150903"
                                 y3="2.05931006"
                                 z3="0.53025892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.26937056"
                                 y3="2.82915472"
                                 z3="-1.5609908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.49007266"
                                 y3="-0.88935512"
                                 z3="0.94137558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.35761974"
                                 y3="-1.14225124"
                                 z3="-0.08101559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.07341061"
                                 y3="-0.33090043"
                                 z3="0.12298303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.01376889"
                                 y3="0.54558018"
                                 z3="0.92869108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.6445721"
                                 y3="-1.83212421"
                                 z3="0.58210149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.99720436"
                                 y3="-1.24861257"
                                 z3="2.34438036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.23721239"
                                 y3="-0.72952876"
                                 z3="-0.37116222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.25533551"
                                 y3="1.51936116"
                                 z3="-1.58535096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.13887307"
                                 y3="-1.49581432"
                                 z3="-1.1057925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.71550121"
                                 y3="0.22542769"
                                 z3="0.51812678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.16918478"
                                 y3="3.10763715"
                                 z3="-0.24527187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.00324677"
                                 y3="-0.36004598"
                                 z3="-0.05686588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.49833895"
                                 y3="-1.31281771"
                                 z3="-0.94545759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.08559318"
                                 y3="0.39876071"
                                 z3="0.66291728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.45704914"
                                 y3="-0.17143065"
                                 z3="0.11521155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.00247286"
                                 y3="1.10377006"
                                 z3="0.27494101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.32146724"
                                 y3="-1.26789477"
                                 z3="0.12656102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.36848282"
                                 y3="1.27636227"
                                 z3="0.44207468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.6873935"
                                 y3="-1.09532926"
                                 z3="0.29253393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.21731165"
                                 y3="0.17780834"
                                 z3="0.45149347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.04618488"
                                 y3="-2.18605294"
                                 z3="0.06986503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.83338714"
                                 y3="-0.27780531"
                                 z3="1.18723487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.27832796"
                                 y3="0.87565719"
                                 z3="-0.07729749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.91672993"
                                 y3="0.61637109"
                                 z3="1.53906515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.29792273"
                                 y3="1.25608306"
                                 z3="1.34102252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.11411824"
                                 y3="-1.57140176"
                                 z3="-0.36791849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.42571372"
                                 y3="-1.77724056"
                                 z3="1.34200046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.32155621"
                                 y3="-2.87475175"
                                 z3="0.52591454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.2458436"
                                 y3="-0.553182"
                                 z3="2.72045138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.5665008"
                                 y3="-2.25147965"
                                 z3="2.37954434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.82431194"
                                 y3="-1.22824527"
                                 z3="3.05539961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.26079316"
                                 y3="-1.70038245"
                                 z3="-1.71010311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.29834609"
                                 y3="0.89696323"
                                 z3="-2.46304179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.76845047"
                                 y3="-2.23472243"
                                 z3="-1.80533435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.05875363"
                                 y3="0.84591945"
                                 z3="1.11171625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.14829972"
                                 y3="4.11106485"
                                 z3="0.15046919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.17622403"
                                 y3="-1.91252231"
                                 z3="-1.53991236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.432888"
                                 y3="1.13596473"
                                 z3="1.3759471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.35834318"
                                 y3="1.97419783"
                                 z3="0.24833292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.92273612"
                                 y3="-2.26999644"
                                 z3="0.02644617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.77133793"
                                 y3="2.274436"
                                 z3="0.55694573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.33807912"
                                 y3="-1.96030984"
                                 z3="0.30587729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="8.28321926"
                                 y3="0.31261869"
                                 z3="0.58178036">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N3O2">
                           <atomArray count="20 23 3 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">314.2328999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48OONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="-3.762092"
                        y3="-0.934779"
                        z3="-1.410072"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.075094"
                        y3="-1.002067"
                        z3="-0.596083"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.160166"
                        y3="1.043393"
                        z3="-0.337419"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.091509"
                        y3="2.05931"
                        z3="0.530259"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.269371"
                        y3="2.829155"
                        z3="-1.560991"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.490073"
                        y3="-0.889355"
                        z3="0.941376"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.35762"
                        y3="-1.142251"
                        z3="-0.081016"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.073411"
                        y3="-0.3309"
                        z3="0.122983"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.013769"
                        y3="0.54558"
                        z3="0.928691"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.644572"
                        y3="-1.832124"
                        z3="0.582101"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.997204"
                        y3="-1.248613"
                        z3="2.34438"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.237212"
                        y3="-0.729529"
                        z3="-0.371162"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.255336"
                        y3="1.519361"
                        z3="-1.585351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.138873"
                        y3="-1.495814"
                        z3="-1.105793"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.715501"
                        y3="0.225428"
                        z3="0.518127"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.169185"
                        y3="3.107637"
                        z3="-0.245272"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.003247"
                        y3="-0.360046"
                        z3="-0.056866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.498339"
                        y3="-1.312818"
                        z3="-0.945458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.085593"
                        y3="0.398761"
                        z3="0.662917"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.457049"
                        y3="-0.171431"
                        z3="0.115212"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.002473"
                        y3="1.10377"
                        z3="0.274941"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.321467"
                        y3="-1.267895"
                        z3="0.126561"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.368483"
                        y3="1.276362"
                        z3="0.442075"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.687393"
                        y3="-1.095329"
                        z3="0.292534"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.217312"
                        y3="0.177808"
                        z3="0.451493"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.046185"
                        y3="-2.186053"
                        z3="0.069865"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.833387"
                        y3="-0.277805"
                        z3="1.187235"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.278328"
                        y3="0.875657"
                        z3="-0.077297"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.91673"
                        y3="0.616371"
                        z3="1.539065"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.297923"
                        y3="1.256083"
                        z3="1.341023"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.114118"
                        y3="-1.571402"
                        z3="-0.367918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.425714"
                        y3="-1.777241"
                        z3="1.3420"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.321556"
                        y3="-2.874752"
                        z3="0.525915"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.245844"
                        y3="-0.553182"
                        z3="2.720451"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.566501"
                        y3="-2.25148"
                        z3="2.379544"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.824312"
                        y3="-1.228245"
                        z3="3.0554"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.260793"
                        y3="-1.700382"
                        z3="-1.710103"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.298346"
                        y3="0.896963"
                        z3="-2.463042"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.76845"
                        y3="-2.234722"
                        z3="-1.805334"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.058754"
                        y3="0.845919"
                        z3="1.111716"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.1483"
                        y3="4.111065"
                        z3="0.150469"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.176224"
                        y3="-1.912522"
                        z3="-1.539912"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.432888"
                        y3="1.135965"
                        z3="1.375947"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.358343"
                        y3="1.974198"
                        z3="0.248333"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.922736"
                        y3="-2.269996"
                        z3="0.026446"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.771338"
                        y3="2.274436"
                        z3="0.556946"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.338079"
                        y3="-1.96031"
                        z3="0.305877"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.283219"
                        y3="0.312619"
                        z3="0.58178"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23N3O2">
                  <atomArray count="20 23 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.2328999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48OONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2475.6784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1266.3110</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1090.78548819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2135.72216639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3226.50765458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5724.61408895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2498.10643437</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02952371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2176.79936019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1086.01387199</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439370</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.000101633391</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.000101633391</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">180.000203266783</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.813616850191</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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101.1239 101.3679 101.5478 101.6627 101.8064 102.1021 102.2959 102.3381 102.6628 102.7705 103.0900 103.1910 103.3851 103.4324 103.6079 103.6422 103.7463 103.9283 103.9684 104.2940 104.3295 104.4207 104.6549 104.9475 104.9677 105.1656 105.2675 105.4017 105.5141 105.7548 105.8417 105.9445 106.0321 106.1893 106.2489 106.5175 106.6937 106.8785 106.9027 107.0370 107.0921 107.2394 107.3217 107.4288 107.6831 107.8423 107.8812 108.0663 108.2134 108.4935 108.6375 108.9608 108.9771 109.1162 109.2958 109.3398 109.5301 109.9184 109.9460 110.0502 110.4765 110.6767 110.7629 110.8344 111.1317 111.4525 111.6250 111.9570 112.0606 112.1312 112.2223 112.6106 112.7187 112.7880 113.0308 113.1482 113.3444 113.3881 113.6371 113.8040 114.0737 114.2824 114.5167 114.6400 114.8111 115.0118 115.2558 115.3087 115.4417 115.5765 115.6303 115.8076 115.9446 116.0354 116.2140 116.2523 116.4457 116.6239 116.7539 116.9986 117.1956 117.2783 117.4606 117.5263 117.7710 117.9242 117.9850 118.1044 118.3561 118.4645 118.5771 118.6321 118.7521 118.8978 119.1605 119.2645 119.3415 119.5090 119.5809 119.6443 119.8281 120.1501 120.2267 120.3338 120.4892 120.6373 120.8233 121.2415 121.2926 121.3573 121.4845 121.6195 121.8448 122.0041 122.2016 122.4168 123.0111 123.1903 123.5319 123.7630 123.8557 123.9153 124.7288 124.8022 125.1384 125.3486 125.6096 125.9158 126.2278 126.6557 126.9418 127.0188 127.3464 127.4890 127.5541 127.7740 128.0048 128.4881 128.7315 128.8840 128.9190 129.0416 129.4647 129.5389 129.6032 129.7227 129.9811 130.3575 130.4538 130.6235 130.7169 130.7807 131.0980 131.2312 131.5201 131.8002 131.9083 132.0441 132.1013 132.3705 132.4267 132.5965 132.8212 132.8911 133.0391 133.1973 133.6117 133.9353 133.9611 134.0899 134.2221 134.3879 134.5339 134.9950 135.0784 135.3535 135.3887 135.7659 135.9176 136.2317 136.4975 136.7807 136.8671 137.1271 137.6853 138.0693 138.1404 138.3192 138.6575 138.8530 138.9095 139.0018 139.1662 139.3199 139.9224 139.9800 140.2065 140.4474 140.6960 141.1842 141.6160 141.8286 141.9107 142.0158 142.1181 142.4587 142.6751 143.1481 143.6015 143.6257 144.0429 144.2262 144.3168 144.4493 144.6833 144.9196 145.0000 145.3505 145.5276 145.7105 145.8866 146.1776 146.5375 146.7157 146.9151 147.4026 147.6608 148.0331 148.1359 148.2274 148.3718 148.6184 148.8399 149.1067 149.3562 149.5884 149.7884 150.0182 150.3697 150.5393 150.6308 150.7747 151.0754 151.2771 151.3701 151.6259 151.8565 152.0062 152.1607 152.2885 152.7188 153.2172 153.5515 153.9619 154.3648 154.9328 155.1829 155.4168 155.5587 155.7962 155.9699 156.1894 156.6835 157.3476 157.3732 157.9320 158.2889 158.4273 158.4811 158.5325 158.9007 158.9392 159.0243 159.5149 159.9228 160.0455 160.9428 161.3566 161.7935 161.9388 162.1252 162.6695 162.9357 163.7319 164.3855 165.3876 167.4305 167.9435 168.3918 168.5830 169.2699 170.6545 171.0358 171.7226 173.1747 174.1288 176.2015 176.6359 180.6303 181.7719 183.6640 185.3867 185.6934 186.6979 187.8439 188.8148 189.6680 191.2267 192.2832 194.0766 196.5816 197.6549 204.4459 205.1827 207.9311 209.0324 618.0341 624.1491 627.2706 630.9625 632.7547 633.2440 634.5284 635.0509 635.7737 637.0625 637.2340 638.0977 638.3591 640.8991 647.2846 647.6049 649.7589 651.7345 655.6225 662.0384 880.1399 885.2195 902.6557 1208.3307 1218.5237</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">-0.394474 -0.304437 0.112182 -0.361186 -0.397659 0.215844 0.122196 0.086867 -0.369503 -0.344669 -0.357236 0.312292 0.080483 -0.271812 -0.193074 0.087424 0.116823 -0.151077 -0.225862 0.101722 -0.206989 -0.214091 -0.169964 -0.168629 -0.152154 0.108567 0.169094 0.099916 0.102511 0.098624 0.095539 0.093343 0.107119 0.094386 0.105882 0.099710 0.219205 0.166399 0.139331 0.135009 0.163747 0.145758 0.144447 0.144263 0.143423 0.156441 0.156351 0.157918</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">8.3945 8.3044 6.8878 7.3612 7.3977 5.7842 5.8778 5.9131 6.3695 6.3447 6.3572 5.6877 5.9195 6.2718 6.1931 5.9126 5.8832 6.1511 6.2259 5.8983 6.2070 6.2141 6.1700 6.1686 6.1522 0.8914 0.8309 0.9001 0.8975 0.9014 0.9045 0.9067 0.8929 0.9056 0.8941 0.9003 0.7808 0.8336 0.8607 0.8650 0.8363 0.8542 0.8556 0.8557 0.8566 0.8436 0.8436 0.8421</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">-0.3945 -0.3044 0.1122 -0.3612 -0.3977 0.2158 0.1222 0.0869 -0.3695 -0.3447 -0.3572 0.3123 0.0805 -0.2718 -0.1931 0.0874 0.1168 -0.1511 -0.2259 0.1017 -0.2070 -0.2141 -0.1700 -0.1686 -0.1522 0.1086 0.1691 0.0999 0.1025 0.0986 0.0955 0.0933 0.1071 0.0944 0.1059 0.0997 0.2192 0.1664 0.1393 0.1350 0.1637 0.1458 0.1444 0.1443 0.1434 0.1564 0.1564 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0274 2.0949 3.2802 2.8444 3.0640 3.6860 3.9468 3.9351 3.9289 3.9089 3.9409 3.7488 4.0730 4.0481 3.9004 4.0070 3.5652 3.9416 4.0246 3.5187 3.9425 3.9484 3.9179 3.9200 3.8918 1.0144 0.9799 1.0175 1.0071 1.0151 1.0123 1.0080 1.0009 1.0049 1.0046 1.0046 1.0163 1.0181 1.0130 1.0370 0.9936 1.0008 1.0048 1.0054 1.0061 0.9933 0.9935 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0274 2.0949 3.2802 2.8444 3.0640 3.6860 3.9468 3.9351 3.9289 3.9089 3.9409 3.7488 4.0730 4.0481 3.9004 4.0070 3.5652 3.9416 4.0246 3.5187 3.9425 3.9484 3.9179 3.9200 3.8918 1.0144 0.9799 1.0175 1.0071 1.0151 1.0123 1.0080 1.0009 1.0049 1.0046 1.0046 1.0163 1.0181 1.0130 1.0370 0.9936 1.0008 1.0048 1.0054 1.0061 0.9933 0.9935 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.9867 0.9854 0.9343 1.0235 1.0271 0.8875 1.3170 0.1005 1.6117 1.6226 1.3680 0.9214 0.9281 0.9127 0.9247 0.9199 1.0138 1.0061 0.9906 0.9964 0.9782 0.9921 0.9981 0.9874 0.9921 0.9894 0.9894 1.3548 1.3196 0.9517 1.5108 0.9927 1.4750 0.9624 0.9614 1.3389 1.3963 0.8957 0.9793 0.9653 1.3531 1.3540 1.4572 0.9823 1.4602 0.9816 1.4046 0.9824 1.4042 0.9819 0.9797</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 6 0 36 1 7 1 11 2 3 2 7 2 12 3 12 3 15 4 12 4 15 5 6 5 8 5 9 5 10 6 7 6 25 7 26 8 27 8 28 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 14 12 37 13 17 13 38 14 18 14 39 15 40 16 17 16 18 16 19 17 41 18 42 19 20 19 21 20 22 20 43 21 23 21 44 22 24 22 45 23 24 23 46 24 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024196957</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1090.809685149289</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.28391 18.71567 -0.56824 -8.04868 6.15799 -1.89069 9.84124 -9.12706 0.71419</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09944</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.33636</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
