<?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="3.983172"
                        y3="0.256237"
                        z3="1.307751"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.368776"
                        y3="0.509272"
                        z3="0.518659"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.166046"
                        y3="-1.617382"
                        z3="0.033132"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.149356"
                        y3="-2.550476"
                        z3="-0.922687"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.091259"
                        y3="-3.500652"
                        z3="1.107838"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.98121"
                        y3="1.699374"
                        z3="-0.701229"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.66653"
                        y3="0.326234"
                        z3="-0.061168"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.246301"
                        y3="-0.202996"
                        z3="-0.29765"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.725686"
                        y3="1.625419"
                        z3="-2.207809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.17577"
                        y3="2.858156"
                        z3="-0.109756"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.471991"
                        y3="1.974436"
                        z3="-0.476792"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.023923"
                        y3="0.405563"
                        z3="0.333741"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.132935"
                        y3="-2.196093"
                        z3="1.235344"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.581376"
                        y3="-0.338989"
                        z3="-0.67057"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.763173"
                        y3="1.118324"
                        z3="1.233133"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.105174"
                        y3="-3.657252"
                        z3="-0.228914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.774282"
                        y3="0.340892"
                        z3="0.12768"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.966161"
                        y3="-0.361768"
                        z3="-0.762103"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.140453"
                        y3="1.083683"
                        z3="1.127236"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.245929"
                        y3="0.292704"
                        z3="0.022664"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.873233"
                        y3="0.215583"
                        z3="-1.222802"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.047102"
                        y3="0.314173"
                        z3="1.166267"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.255268"
                        y3="0.156249"
                        z3="-1.321293"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.429446"
                        y3="0.258401"
                        z3="1.067804"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.040334"
                        y3="0.177158"
                        z3="-0.176314"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.325399"
                        y3="-0.394615"
                        z3="-0.556735"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.989337"
                        y3="-0.13132"
                        z3="-1.357415"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.099222"
                        y3="2.527143"
                        z3="-2.695465"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.235505"
                        y3="0.773737"
                        z3="-2.664144"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.66493"
                        y3="1.552664"
                        z3="-2.454665"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.280201"
                        y3="2.93549"
                        z3="0.975079"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.113261"
                        y3="2.798701"
                        z3="-0.341687"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.541993"
                        y3="3.799852"
                        z3="-0.522901"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.715968"
                        y3="2.087652"
                        z3="0.579609"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.763339"
                        y3="2.898281"
                        z3="-0.979314"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.094425"
                        y3="1.171928"
                        z3="-0.879467"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.47678"
                        y3="0.922998"
                        z3="1.784825"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.125584"
                        y3="-1.651834"
                        z3="2.164791"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.014128"
                        y3="-0.918034"
                        z3="-1.385738"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.292606"
                        y3="1.706309"
                        z3="2.010716"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.079676"
                        y3="-4.622268"
                        z3="-0.709615"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.413887"
                        y3="-0.967395"
                        z3="-1.539513"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.726817"
                        y3="1.662191"
                        z3="1.829704"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.27939"
                        y3="0.219524"
                        z3="-2.128238"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.58928"
                        y3="0.353865"
                        z3="2.146716"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.719249"
                        y3="0.100571"
                        z3="-2.297307"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.030238"
                        y3="0.269215"
                        z3="1.967815"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.118601"
                        y3="0.130841"
                        z3="-0.252932"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 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">2139.9196907828 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">6.165e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.500 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">0.300 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.803 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="3.98317238"
                                 y3="0.25623677"
                                 z3="1.30775065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.36877626"
                                 y3="0.50927166"
                                 z3="0.51865931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.16604623"
                                 y3="-1.61738217"
                                 z3="0.03313213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.14935619"
                                 y3="-2.55047646"
                                 z3="-0.92268663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.0912586"
                                 y3="-3.50065209"
                                 z3="1.10783824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.98121018"
                                 y3="1.69937393"
                                 z3="-0.70122924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.66652954"
                                 y3="0.32623386"
                                 z3="-0.06116785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.24630123"
                                 y3="-0.20299552"
                                 z3="-0.29765032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.72568553"
                                 y3="1.62541872"
                                 z3="-2.20780855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.17576998"
                                 y3="2.85815556"
                                 z3="-0.10975609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.47199085"
                                 y3="1.97443558"
                                 z3="-0.47679209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.02392286"
                                 y3="0.40556298"
                                 z3="0.3337409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.13293546"
                                 y3="-2.19609345"
                                 z3="1.23534426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.58137551"
                                 y3="-0.33898882"
                                 z3="-0.67056973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.76317305"
                                 y3="1.118324"
                                 z3="1.23313288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.10517438"
                                 y3="-3.65725182"
                                 z3="-0.228914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.77428243"
                                 y3="0.34089233"
                                 z3="0.12768004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.96616115"
                                 y3="-0.36176819"
                                 z3="-0.76210311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.14045306"
                                 y3="1.0836826"
                                 z3="1.12723563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.24592856"
                                 y3="0.29270446"
                                 z3="0.02266399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.87323343"
                                 y3="0.21558298"
                                 z3="-1.22280202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.04710233"
                                 y3="0.31417316"
                                 z3="1.1662674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.25526806"
                                 y3="0.15624934"
                                 z3="-1.32129326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.42944567"
                                 y3="0.25840129"
                                 z3="1.06780382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.04033359"
                                 y3="0.17715846"
                                 z3="-0.17631411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.32539946"
                                 y3="-0.39461476"
                                 z3="-0.55673486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.98933696"
                                 y3="-0.13132025"
                                 z3="-1.35741543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.09922161"
                                 y3="2.52714328"
                                 z3="-2.6954648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.23550523"
                                 y3="0.77373685"
                                 z3="-2.66414398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.66492956"
                                 y3="1.55266359"
                                 z3="-2.4546654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.28020121"
                                 y3="2.93549037"
                                 z3="0.97507924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.11326143"
                                 y3="2.79870131"
                                 z3="-0.3416867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.54199271"
                                 y3="3.79985161"
                                 z3="-0.52290125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.71596775"
                                 y3="2.08765192"
                                 z3="0.57960928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.76333856"
                                 y3="2.89828062"
                                 z3="-0.97931436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.09442487"
                                 y3="1.1719281"
                                 z3="-0.87946676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.47678036"
                                 y3="0.92299821"
                                 z3="1.78482452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.12558423"
                                 y3="-1.65183422"
                                 z3="2.1647911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.01412822"
                                 y3="-0.91803365"
                                 z3="-1.38573783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.29260551"
                                 y3="1.70630851"
                                 z3="2.01071629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.07967605"
                                 y3="-4.62226841"
                                 z3="-0.70961495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.41388724"
                                 y3="-0.96739537"
                                 z3="-1.53951323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.72681717"
                                 y3="1.66219058"
                                 z3="1.82970364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.27938991"
                                 y3="0.2195237"
                                 z3="-2.12823814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.58927987"
                                 y3="0.3538647"
                                 z3="2.14671627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.71924947"
                                 y3="0.10057086"
                                 z3="-2.29730654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.03023801"
                                 y3="0.26921465"
                                 z3="1.96781528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-8.11860084"
                                 y3="0.1308407"
                                 z3="-0.25293175">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 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="3.983172"
                        y3="0.256237"
                        z3="1.307751"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.368776"
                        y3="0.509272"
                        z3="0.518659"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.166046"
                        y3="-1.617382"
                        z3="0.033132"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.149356"
                        y3="-2.550476"
                        z3="-0.922687"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.091259"
                        y3="-3.500652"
                        z3="1.107838"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.98121"
                        y3="1.699374"
                        z3="-0.701229"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.66653"
                        y3="0.326234"
                        z3="-0.061168"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.246301"
                        y3="-0.202996"
                        z3="-0.29765"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.725686"
                        y3="1.625419"
                        z3="-2.207809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.17577"
                        y3="2.858156"
                        z3="-0.109756"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.471991"
                        y3="1.974436"
                        z3="-0.476792"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.023923"
                        y3="0.405563"
                        z3="0.333741"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.132935"
                        y3="-2.196093"
                        z3="1.235344"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.581376"
                        y3="-0.338989"
                        z3="-0.67057"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.763173"
                        y3="1.118324"
                        z3="1.233133"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.105174"
                        y3="-3.657252"
                        z3="-0.228914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.774282"
                        y3="0.340892"
                        z3="0.12768"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.966161"
                        y3="-0.361768"
                        z3="-0.762103"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.140453"
                        y3="1.083683"
                        z3="1.127236"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.245929"
                        y3="0.292704"
                        z3="0.022664"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.873233"
                        y3="0.215583"
                        z3="-1.222802"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.047102"
                        y3="0.314173"
                        z3="1.166267"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.255268"
                        y3="0.156249"
                        z3="-1.321293"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.429446"
                        y3="0.258401"
                        z3="1.067804"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.040334"
                        y3="0.177158"
                        z3="-0.176314"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.325399"
                        y3="-0.394615"
                        z3="-0.556735"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.989337"
                        y3="-0.13132"
                        z3="-1.357415"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.099222"
                        y3="2.527143"
                        z3="-2.695465"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.235505"
                        y3="0.773737"
                        z3="-2.664144"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.66493"
                        y3="1.552664"
                        z3="-2.454665"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.280201"
                        y3="2.93549"
                        z3="0.975079"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.113261"
                        y3="2.798701"
                        z3="-0.341687"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.541993"
                        y3="3.799852"
                        z3="-0.522901"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.715968"
                        y3="2.087652"
                        z3="0.579609"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.763339"
                        y3="2.898281"
                        z3="-0.979314"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.094425"
                        y3="1.171928"
                        z3="-0.879467"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.47678"
                        y3="0.922998"
                        z3="1.784825"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.125584"
                        y3="-1.651834"
                        z3="2.164791"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.014128"
                        y3="-0.918034"
                        z3="-1.385738"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.292606"
                        y3="1.706309"
                        z3="2.010716"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.079676"
                        y3="-4.622268"
                        z3="-0.709615"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.413887"
                        y3="-0.967395"
                        z3="-1.539513"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.726817"
                        y3="1.662191"
                        z3="1.829704"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.27939"
                        y3="0.219524"
                        z3="-2.128238"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.58928"
                        y3="0.353865"
                        z3="2.146716"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.719249"
                        y3="0.100571"
                        z3="-2.297307"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.030238"
                        y3="0.269215"
                        z3="1.967815"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.118601"
                        y3="0.130841"
                        z3="-0.252932"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 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">2185</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2502.2015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1271.1049</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">-1090.77638702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2139.91969078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3230.69607780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5732.23752500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2501.54144720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03294750</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2176.80603623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1086.02964921</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437073</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.000261760718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.000261760718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">180.000523521436</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.815900681076</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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101.2081 101.3369 101.3608 101.7053 101.7698 101.8418 102.1820 102.3348 102.6963 102.7784 102.8305 103.1094 103.1506 103.3340 103.5478 103.5913 103.7165 103.7975 104.0090 104.0655 104.2221 104.5295 104.5688 104.7577 104.9883 105.1235 105.1891 105.4078 105.5324 105.7902 105.8135 105.8845 105.9998 106.1234 106.3793 106.4430 106.6420 106.7399 106.8323 106.9238 106.9909 107.1952 107.3318 107.5009 107.6122 107.7344 107.8203 107.9086 108.1484 108.2410 108.3814 108.8600 108.9431 109.0812 109.2339 109.5027 109.5566 109.8787 109.9646 110.0759 110.2761 110.3450 110.5996 110.8927 111.3515 111.4951 111.7757 111.8226 112.0627 112.2882 112.3771 112.4768 112.8953 112.9701 113.1189 113.2550 113.2912 113.5653 113.6875 113.8267 113.9339 114.1147 114.3228 114.6417 114.6931 114.8658 115.0537 115.0987 115.4186 115.4702 115.5827 115.7613 115.9130 116.0994 116.2044 116.5183 116.6390 116.8348 116.9456 117.0885 117.1837 117.3715 117.5955 117.7209 117.8303 117.9246 118.0620 118.1172 118.3323 118.4015 118.5545 118.7767 119.0389 119.0422 119.1298 119.1977 119.3793 119.4495 119.6267 119.7465 119.8949 119.9860 120.2264 120.3585 120.3940 120.6524 120.8338 121.1117 121.2423 121.4925 121.6772 121.9684 122.0655 122.3952 122.5648 122.9494 123.3406 123.3953 123.4687 123.8354 123.8953 124.1478 124.3004 124.8979 125.3631 125.5320 125.6070 126.1251 126.5166 126.6957 126.8213 126.9592 127.1234 127.5289 127.8489 127.9722 128.2603 128.4020 128.8029 128.9518 129.1176 129.4193 129.4461 129.5200 129.5773 129.7525 129.8453 130.0666 130.2710 130.5470 130.6984 130.9657 131.0825 131.2369 131.4594 131.7325 131.9387 131.9800 132.1539 132.3985 132.4884 132.7221 132.7733 132.9206 133.0142 133.1960 133.4735 133.7402 133.9305 134.1271 134.1824 134.4259 134.5594 134.6509 135.0482 135.2539 135.4862 135.7140 135.8036 136.1179 136.3033 136.3231 136.7442 137.1332 137.5614 137.9225 138.0827 138.2553 138.5831 138.8349 139.0645 139.1778 139.4175 139.5403 139.7068 140.0616 140.3499 140.7968 141.1116 141.4862 141.5950 141.7933 142.0900 142.1868 142.2924 142.7451 142.9279 143.3847 143.7067 143.9029 144.1302 144.3650 144.5891 144.6430 144.7779 144.9395 145.2866 145.5929 145.6525 145.7644 146.1177 146.1666 146.5054 146.6647 147.1641 147.2219 147.4816 147.5814 147.8260 148.2590 148.3284 148.4820 148.9060 149.2464 149.2866 149.4691 149.6699 150.0569 150.0804 150.6125 150.7594 150.9512 151.1007 151.1909 151.4194 151.6485 151.9603 152.1394 152.1908 152.6630 152.8482 153.6462 153.7291 153.7669 154.0533 154.3161 154.8485 155.1603 155.5883 155.7403 155.8312 156.3833 156.4760 156.9466 157.1768 157.6843 158.0255 158.1899 158.4488 158.5470 158.6583 158.8815 159.0979 159.5270 159.6092 160.0355 160.2385 160.5684 161.2743 161.5512 161.8192 162.1077 162.2793 163.2679 163.8919 166.0196 167.5467 168.1651 168.3991 168.6864 170.0208 170.5694 171.3970 171.6285 172.9213 174.4417 176.6392 176.8864 180.5215 181.3312 183.4472 184.9671 185.5590 187.4584 188.2594 188.7027 190.7923 191.8232 192.7229 194.7964 196.0229 197.2899 204.9996 206.2639 209.1188 210.7658 617.8238 624.6806 626.6622 631.1265 632.9016 634.3962 635.0544 635.3567 636.0289 637.0183 637.2982 637.9921 638.3308 640.9025 647.0829 647.3746 650.0265 651.7703 655.5651 662.1037 878.2973 883.6448 902.9897 1206.8261 1218.6089</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">-0.434489 -0.310538 0.114434 -0.352241 -0.413192 0.196659 0.177477 0.038324 -0.360855 -0.332882 -0.327134 0.295426 0.078110 -0.197198 -0.249315 0.071874 0.112343 -0.208552 -0.149044 0.093975 -0.206727 -0.210905 -0.173570 -0.173292 -0.153996 0.116430 0.157802 0.100529 0.109181 0.097757 0.092496 0.095097 0.101216 0.096029 0.096416 0.098374 0.231267 0.171586 0.131905 0.144153 0.165334 0.147105 0.147516 0.146644 0.144900 0.160519 0.160562 0.162491</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">8.4345 8.3105 6.8856 7.3522 7.4132 5.8033 5.8225 5.9617 6.3609 6.3329 6.3271 5.7046 5.9219 6.1972 6.2493 5.9281 5.8877 6.2086 6.1490 5.9060 6.2067 6.2109 6.1736 6.1733 6.1540 0.8836 0.8422 0.8995 0.8908 0.9022 0.9075 0.9049 0.8988 0.9040 0.9036 0.9016 0.7687 0.8284 0.8681 0.8558 0.8347 0.8529 0.8525 0.8534 0.8551 0.8395 0.8394 0.8375</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">-0.4345 -0.3105 0.1144 -0.3522 -0.4132 0.1967 0.1775 0.0383 -0.3609 -0.3329 -0.3271 0.2954 0.0781 -0.1972 -0.2493 0.0719 0.1123 -0.2086 -0.1490 0.0940 -0.2067 -0.2109 -0.1736 -0.1733 -0.1540 0.1164 0.1578 0.1005 0.1092 0.0978 0.0925 0.0951 0.1012 0.0960 0.0964 0.0984 0.2313 0.1716 0.1319 0.1442 0.1653 0.1471 0.1475 0.1466 0.1449 0.1605 0.1606 0.1625</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0234 2.0647 3.3203 2.8720 3.0471 3.7867 3.8624 3.9916 3.9349 3.9460 3.9156 3.7128 4.0763 3.9524 4.0333 4.0361 3.5636 4.0174 3.9356 3.5314 3.9376 3.9442 3.9134 3.9131 3.8830 1.0113 0.9838 1.0049 1.0031 1.0015 1.0107 1.0071 1.0042 1.0178 1.0071 1.0034 1.0142 1.0115 1.0293 1.0096 0.9931 1.0030 1.0008 1.0047 1.0059 0.9922 0.9922 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0234 2.0647 3.3203 2.8720 3.0471 3.7867 3.8624 3.9916 3.9349 3.9460 3.9156 3.7128 4.0763 3.9524 4.0333 4.0361 3.5636 4.0174 3.9356 3.5314 3.9376 3.9442 3.9134 3.9131 3.8830 1.0113 0.9838 1.0049 1.0031 1.0015 1.0107 1.0071 1.0042 1.0178 1.0071 1.0034 1.0142 1.0115 1.0293 1.0096 0.9931 1.0030 1.0008 1.0047 1.0059 0.9922 0.9922 0.9890</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">0.9157 0.9729 0.9628 0.9906 1.0537 0.8952 1.3313 1.6383 1.6015 1.3736 0.9590 0.9170 0.9296 0.9392 0.9157 0.9906 1.0046 0.9911 0.9922 0.9896 0.9926 0.9815 0.9920 0.9890 0.9986 0.9864 1.3414 1.3520 0.9516 1.4843 0.9717 1.5003 0.9918 0.9595 1.3921 1.3388 0.9036 0.9670 0.9785 1.3527 1.3545 1.4565 0.9823 1.4573 0.9835 1.4019 0.9823 1.4017 0.9822 0.9796</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">-0.024217540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1090.800604557716</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.25858 -14.54167 -0.28308 16.42855 -14.47014 1.95841 -6.94278 6.41157 -0.53121</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04883</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.20771</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
