<?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="-3.803468"
                        y3="-0.414903"
                        z3="-1.666533"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.091097"
                        y3="-0.815868"
                        z3="-0.853232"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.099811"
                        y3="1.09475"
                        z3="0.005187"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.059727"
                        y3="1.802348"
                        z3="1.139139"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.066461"
                        y3="3.167111"
                        z3="-0.632083"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.525114"
                        y3="-1.092448"
                        z3="0.597582"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.397924"
                        y3="-1.000295"
                        z3="-0.455682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.081062"
                        y3="-0.356742"
                        z3="0.024855"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.054566"
                        y3="-1.957075"
                        z3="1.769344"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.978829"
                        y3="0.269074"
                        z3="1.129037"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.721138"
                        y3="-1.789391"
                        z3="-0.061099"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.224099"
                        y3="-0.63131"
                        z3="-0.559831"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.093175"
                        y3="1.924682"
                        z3="-1.047094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.707507"
                        y3="-0.050132"
                        z3="0.606234"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.120521"
                        y3="-1.081766"
                        z3="-1.525505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.052436"
                        y3="3.036558"
                        z3="0.70994"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.991943"
                        y3="-0.37462"
                        z3="-0.15972"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.078042"
                        y3="0.071201"
                        z3="0.790769"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.48116"
                        y3="-0.955801"
                        z3="-1.323168"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.445849"
                        y3="-0.236685"
                        z3="0.054265"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.303278"
                        y3="0.055561"
                        z3="-1.008415"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.999777"
                        y3="-0.393235"
                        z3="1.326669"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.669077"
                        y3="0.185605"
                        z3="-0.805531"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.36481"
                        y3="-0.259094"
                        z3="1.530468"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.206471"
                        y3="0.030008"
                        z3="0.464967"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.126033"
                        y3="-2.034265"
                        z3="-0.695886"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.865728"
                        y3="-0.64525"
                        z3="1.056391"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.693044"
                        y3="-2.931691"
                        z3="1.433223"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.259041"
                        y3="-1.490004"
                        z3="2.352179"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.880705"
                        y3="-2.137131"
                        z3="2.459507"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.262897"
                        y3="0.970196"
                        z3="0.33883"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.221713"
                        y3="0.753352"
                        z3="1.744535"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.864652"
                        y3="0.141117"
                        z3="1.754092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.445028"
                        y3="-2.760771"
                        z3="-0.478122"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.163208"
                        y3="-1.197438"
                        z3="-0.863469"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.504792"
                        y3="-1.961515"
                        z3="0.678766"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.397705"
                        y3="0.32278"
                        z3="-1.491959"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.090227"
                        y3="1.594348"
                        z3="-2.072851"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.054077"
                        y3="0.329457"
                        z3="1.37944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.744969"
                        y3="-1.541603"
                        z3="-2.431089"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.027725"
                        y3="3.875084"
                        z3="1.388316"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.429306"
                        y3="0.549106"
                        z3="1.696581"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.154127"
                        y3="-1.336768"
                        z3="-2.081052"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.900764"
                        y3="0.204738"
                        z3="-2.002851"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.362253"
                        y3="-0.642774"
                        z3="2.16601"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.314248"
                        y3="0.418035"
                        z3="-1.643123"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.772266"
                        y3="-0.390364"
                        z3="2.524739"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.272149"
                        y3="0.13303"
                        z3="0.623456"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a8" 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 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a20" 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=1/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:48nOONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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:-3.8035,-.4149,-1.6665;-1.0911,-.8159,-.8532;-2.0998,1.0947,.0052;-2.0597,1.8023,1.1391;-2.0665,3.1671,-.6321;-4.5251,-1.0924,.5976;-3.3979,-1.0003,-.4557;-2.0811,-.3567,.0249;-4.0546,-1.9571,1.7693;-4.9788,.2691,1.129;-5.7211,-1.7894,-.0611;.2241,-.6313,-.5598;-2.0932,1.9247,-1.0471;.7075,-.0501,.6062;1.1205,-1.0818,-1.5255;-2.0524,3.0366,.7099;2.9919,-.3746,-.1597;2.078,.0712,.7908;2.4812,-.9558,-1.3232;4.4458,-.2367,.0543;5.3033,.0556,-1.0084;4.9998,-.3932,1.3267;6.6691,.1856,-.8055;6.3648,-.2591,1.5305;7.2065,.03,.465;-3.126,-2.0343,-.6959;-1.8657,-.6452,1.0564;-3.693,-2.9317,1.4332;-3.259,-1.49,2.3522;-4.8807,-2.1371,2.4595;-5.2629,.9702,.3388;-4.2217,.7534,1.7445;-5.8647,.1411,1.7541;-5.445,-2.7608,-.4781;-6.1632,-1.1974,-.8635;-6.5048,-1.9615,.6788;-4.3977,.3228,-1.492;-2.0902,1.5943,-2.0729;.0541,.3295,1.3794;.745,-1.5416,-2.4311;-2.0277,3.8751,1.3883;2.4293,.5491,1.6966;3.1541,-1.3368,-2.0811;4.9008,.2047,-2.0029;4.3623,-.6428,2.166;7.3142,.418,-1.6431;6.7723,-.3904,2.5247;8.2721,.133,.6235;</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">2136.7489022046 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">6.350e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 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">0.497 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.894 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-3.80346819"
                                 y3="-0.41490269"
                                 z3="-1.66653291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.09109714"
                                 y3="-0.81586822"
                                 z3="-0.85323182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.0998113"
                                 y3="1.09475012"
                                 z3="0.00518668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.05972674"
                                 y3="1.80234797"
                                 z3="1.13913869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.06646079"
                                 y3="3.16711135"
                                 z3="-0.63208315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.52511365"
                                 y3="-1.09244794"
                                 z3="0.59758182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.39792366"
                                 y3="-1.00029453"
                                 z3="-0.45568224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.08106175"
                                 y3="-0.35674225"
                                 z3="0.02485547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.05456565"
                                 y3="-1.95707542"
                                 z3="1.76934399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.97882863"
                                 y3="0.26907395"
                                 z3="1.12903703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.72113769"
                                 y3="-1.78939141"
                                 z3="-0.06109921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.22409913"
                                 y3="-0.6313102"
                                 z3="-0.55983069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.09317535"
                                 y3="1.92468189"
                                 z3="-1.0470936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70750698"
                                 y3="-0.0501315"
                                 z3="0.60623394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.12052144"
                                 y3="-1.08176564"
                                 z3="-1.52550512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.05243597"
                                 y3="3.03655772"
                                 z3="0.70994001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.99194337"
                                 y3="-0.37462013"
                                 z3="-0.15971982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.07804228"
                                 y3="0.07120098"
                                 z3="0.79076879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.48115978"
                                 y3="-0.95580064"
                                 z3="-1.32316784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.44584878"
                                 y3="-0.23668514"
                                 z3="0.05426461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.30327801"
                                 y3="0.05556071"
                                 z3="-1.00841533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.99977726"
                                 y3="-0.39323526"
                                 z3="1.32666935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.6690767"
                                 y3="0.18560539"
                                 z3="-0.80553072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.36480989"
                                 y3="-0.25909365"
                                 z3="1.53046832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.20647105"
                                 y3="0.03000834"
                                 z3="0.46496736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.12603257"
                                 y3="-2.03426465"
                                 z3="-0.69588611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.86572793"
                                 y3="-0.64525038"
                                 z3="1.05639147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.69304434"
                                 y3="-2.93169119"
                                 z3="1.43322297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.25904149"
                                 y3="-1.4900035"
                                 z3="2.35217905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.88070522"
                                 y3="-2.13713085"
                                 z3="2.45950693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.26289733"
                                 y3="0.97019602"
                                 z3="0.33883005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.22171283"
                                 y3="0.75335152"
                                 z3="1.74453497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.8646515"
                                 y3="0.14111732"
                                 z3="1.7540917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.44502849"
                                 y3="-2.76077095"
                                 z3="-0.47812227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.16320755"
                                 y3="-1.19743781"
                                 z3="-0.86346909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.50479235"
                                 y3="-1.96151487"
                                 z3="0.67876591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.39770466"
                                 y3="0.32277999"
                                 z3="-1.4919593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.09022696"
                                 y3="1.59434834"
                                 z3="-2.07285097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.05407681"
                                 y3="0.32945746"
                                 z3="1.37944042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.74496936"
                                 y3="-1.54160297"
                                 z3="-2.4310887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.02772515"
                                 y3="3.87508355"
                                 z3="1.38831618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.4293064"
                                 y3="0.54910647"
                                 z3="1.69658141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.15412706"
                                 y3="-1.33676752"
                                 z3="-2.08105159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.9007635"
                                 y3="0.20473802"
                                 z3="-2.00285146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.36225319"
                                 y3="-0.64277441"
                                 z3="2.16601005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.31424832"
                                 y3="0.4180347"
                                 z3="-1.64312313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.77226594"
                                 y3="-0.39036376"
                                 z3="2.52473854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="8.27214869"
                                 y3="0.13303004"
                                 z3="0.62345596">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a2 a8" 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 a13" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a20" 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=1/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">
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                        </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>
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                        y3="-1.000295"
                        z3="-0.455682"/>
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                        x3="-2.081062"
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                        z3="0.024855"/>
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                        x3="-4.054566"
                        y3="-1.957075"
                        z3="1.769344"/>
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                        x3="-4.978829"
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                        z3="1.129037"/>
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                        x3="-5.721138"
                        y3="-1.789391"
                        z3="-0.061099"/>
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                        x3="0.224099"
                        y3="-0.63131"
                        z3="-0.559831"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.093175"
                        y3="1.924682"
                        z3="-1.047094"/>
                  <atom elementType="C"
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                        x3="0.707507"
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                        z3="0.606234"/>
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                        id="a15"
                        x3="1.120521"
                        y3="-1.081766"
                        z3="-1.525505"/>
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                        id="a16"
                        x3="-2.052436"
                        y3="3.036558"
                        z3="0.70994"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.991943"
                        y3="-0.37462"
                        z3="-0.15972"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.078042"
                        y3="0.071201"
                        z3="0.790769"/>
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                        id="a19"
                        x3="2.48116"
                        y3="-0.955801"
                        z3="-1.323168"/>
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                        id="a20"
                        x3="4.445849"
                        y3="-0.236685"
                        z3="0.054265"/>
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                        id="a21"
                        x3="5.303278"
                        y3="0.055561"
                        z3="-1.008415"/>
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                        x3="4.999777"
                        y3="-0.393235"
                        z3="1.326669"/>
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                        id="a23"
                        x3="6.669077"
                        y3="0.185605"
                        z3="-0.805531"/>
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                        id="a24"
                        x3="6.36481"
                        y3="-0.259094"
                        z3="1.530468"/>
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                        id="a25"
                        x3="7.206471"
                        y3="0.030008"
                        z3="0.464967"/>
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                        y3="-2.034265"
                        z3="-0.695886"/>
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                        y3="-0.64525"
                        z3="1.056391"/>
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                        y3="-1.490004"
                        z3="2.352179"/>
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                        z3="0.33883"/>
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                        z3="1.744535"/>
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                        z3="1.754092"/>
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                        z3="-0.478122"/>
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                        z3="-0.863469"/>
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                        y3="-1.961515"
                        z3="0.678766"/>
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                        z3="-1.491959"/>
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                        x3="-2.090227"
                        y3="1.594348"
                        z3="-2.072851"/>
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                        x3="0.054077"
                        y3="0.329457"
                        z3="1.37944"/>
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                        y3="-1.541603"
                        z3="-2.431089"/>
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                        id="a41"
                        x3="-2.027725"
                        y3="3.875084"
                        z3="1.388316"/>
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                        id="a42"
                        x3="2.429306"
                        y3="0.549106"
                        z3="1.696581"/>
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                        id="a43"
                        x3="3.154127"
                        y3="-1.336768"
                        z3="-2.081052"/>
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                        id="a44"
                        x3="4.900764"
                        y3="0.204738"
                        z3="-2.002851"/>
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                        id="a45"
                        x3="4.362253"
                        y3="-0.642774"
                        z3="2.16601"/>
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                        id="a46"
                        x3="7.314248"
                        y3="0.418035"
                        z3="-1.643123"/>
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                        id="a47"
                        x3="6.772266"
                        y3="-0.390364"
                        z3="2.524739"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.272149"
                        y3="0.13303"
                        z3="0.623456"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a8" 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 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a20" 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=1/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">
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               </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">1789</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2483.8658</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1260.9524</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1090.78410798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2136.74890220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3227.53301019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5726.18767491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2498.65466472</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02903683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2176.78317598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1085.99906800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440612</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.999803253438</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.999803253438</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">179.999606506875</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.810980390219</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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37.2311 37.3356 37.5434 37.6834 37.7779 37.9039 38.2278 38.2760 38.4618 38.5585 38.6812 38.7633 38.8422 38.9852 39.0589 39.2335 39.3398 39.4950 39.5953 39.7388 39.8322 39.9847 40.0451 40.3127 40.5396 40.5998 40.7843 41.0163 41.1608 41.2059 41.4472 41.5363 41.6162 41.7470 41.9858 42.0871 42.1890 42.3549 42.4281 42.6433 42.7431 42.8728 42.9435 43.1684 43.2562 43.4700 43.4789 43.6479 43.7747 43.9728 44.0696 44.1998 44.2740 44.3371 44.5375 44.6085 44.7796 44.8605 45.0349 45.1597 45.2560 45.4277 45.5575 45.6934 45.9165 45.9761 46.0770 46.1349 46.3457 46.4010 46.6493 47.0120 47.2396 47.3573 47.5283 47.6962 47.8450 47.9205 48.1422 48.2248 48.3703 48.6648 48.7463 48.9568 49.0259 49.1670 49.4079 49.6087 49.7944 49.8326 50.0081 50.1696 50.3559 50.5034 50.7788 50.9834 51.3609 51.4456 51.8091 51.8533 52.0687 52.1554 52.4826 52.9186 52.9631 53.2672 53.7014 54.0156 54.3125 54.5492 54.9561 55.0755 55.3340 55.4655 55.5838 55.8237 56.1745 56.3983 56.6247 56.7127 56.8878 57.0093 57.2513 57.2984 57.6276 57.9760 58.2672 58.4110 58.5677 59.0531 59.3044 59.4892 59.6607 59.7676 59.8845 60.2901 60.3638 60.4363 60.8237 61.3521 61.5279 61.9112 62.0083 62.0623 62.4119 62.5381 62.6882 62.9054 63.1709 63.4911 63.6222 64.0597 64.1061 64.4482 64.8429 65.2473 65.2692 65.4035 65.8019 66.2905 66.5951 66.7101 66.9445 67.0506 67.2651 67.4771 67.6117 67.7338 67.9697 68.1907 68.5663 68.5928 68.9886 69.1317 69.6432 69.9251 70.0347 70.5164 70.6323 71.1430 71.6405 72.0816 72.3695 72.5931 72.9719 73.1839 73.4204 73.7620 73.8981 73.9965 74.2979 74.7005 74.8333 74.9005 75.3012 75.3713 75.8374 75.9725 76.0994 76.1643 76.2724 76.5622 76.7376 76.9399 77.0752 77.3693 77.4548 77.6459 77.7991 77.9581 78.0148 78.3143 78.4208 78.4923 78.7394 78.9163 79.0397 79.1837 79.3966 79.4324 79.5763 79.7190 79.7465 79.9440 79.9979 80.0692 80.3321 80.4852 80.5902 80.8967 80.9256 81.2931 81.4698 81.5076 81.6141 81.7554 81.8596 81.9010 82.0598 82.3312 82.4433 82.6619 82.7624 82.8799 83.0240 83.1787 83.2365 83.3509 83.5255 83.6586 83.9213 84.0541 84.1237 84.2142 84.3971 84.5763 84.5874 84.6787 85.0658 85.1018 85.2465 85.2966 85.4189 85.4586 85.4961 85.6705 85.7395 85.8253 85.8731 86.1509 86.2860 86.3197 86.5370 86.5629 86.7476 87.1618 87.1828 87.3572 87.4667 87.5720 87.6076 87.7427 87.8027 88.0061 88.4470 88.6098 88.6958 88.7613 88.8784 89.1181 89.2051 89.3273 89.4381 89.5651 89.6791 89.7455 89.8805 90.0056 90.0870 90.1465 90.3466 90.4201 90.6425 90.8181 90.8717 90.9542 91.2914 91.3778 91.5969 91.6718 92.0648 92.1616 92.1833 92.2214 92.4228 92.5423 92.6796 92.8565 93.0207 93.2313 93.2566 93.3713 93.6038 93.6746 93.7316 93.8527 93.9551 94.0827 94.2330 94.4136 94.5002 94.5479 94.6615 94.8406 94.8870 95.0143 95.1022 95.2396 95.5194 95.5698 95.8517 95.8845 96.0420 96.1493 96.3292 96.3951 96.5191 96.6466 96.8356 97.0593 97.3416 97.4460 97.5683 97.6153 97.9497 98.0424 98.3076 98.4601 98.6438 98.7684 98.8440 98.9799 99.0850 99.2673 99.3693 99.5465 99.7706 99.9512 100.2789 100.3593 100.5021 100.7088 100.7935 101.0320 101.2036 101.2909 101.4886 101.5868 101.7765 102.0729 102.2908 102.4960 102.5492 102.7227 102.7423 103.0246 103.2385 103.2632 103.4566 103.5383 103.6896 103.8593 103.8906 104.2366 104.2705 104.3025 104.5650 104.7246 104.8683 105.0383 105.2288 105.3798 105.4560 105.7487 105.8104 105.8666 106.1156 106.2246 106.3179 106.5326 106.6243 106.7299 106.8331 106.9179 107.1646 107.2577 107.4115 107.5340 107.6458 107.7345 107.8648 107.9638 108.2578 108.6159 108.6663 108.9031 109.1159 109.2374 109.4444 109.5381 109.5952 109.9372 110.0249 110.0954 110.1639 110.3757 110.7540 111.0331 111.0575 111.5325 111.8165 112.0111 112.0831 112.2378 112.4687 112.6389 112.7357 112.8223 112.9411 113.1324 113.2703 113.4505 113.6125 113.9243 114.0214 114.1545 114.1887 114.5199 114.7042 114.8122 115.0357 115.2165 115.3303 115.4646 115.5611 115.7893 115.9873 116.1158 116.1684 116.2506 116.3751 116.6668 116.8145 117.1775 117.2423 117.2983 117.5133 117.5994 117.6733 117.9113 117.9246 118.0776 118.3291 118.4384 118.4841 118.6141 118.8202 118.8839 119.0355 119.1848 119.2324 119.3124 119.4838 119.6745 119.8005 119.9603 120.2200 120.3617 120.3962 120.5835 120.7703 121.1225 121.3192 121.3983 121.5639 121.6656 121.8640 122.0031 122.2700 122.5134 123.0905 123.1584 123.3103 123.7758 123.9108 124.0982 124.4943 124.8886 125.0865 125.5389 125.7899 126.3231 126.3954 126.7327 126.8137 126.9442 127.3001 127.4383 127.6526 127.7189 128.0800 128.4061 128.7540 128.8817 129.0059 129.1207 129.4334 129.5213 129.5452 129.6045 130.0020 130.1645 130.3768 130.5839 130.7966 130.9923 131.0810 131.2505 131.4048 131.5954 131.7067 132.0223 132.1853 132.4229 132.5201 132.6042 132.7503 132.9060 133.1184 133.3096 133.7228 133.8899 133.9176 134.0848 134.2734 134.4226 134.6059 134.7445 135.1283 135.3535 135.3890 135.7335 136.0590 136.2160 136.5609 136.6158 137.0525 137.3275 137.8400 137.9014 138.0978 138.3846 138.7779 138.8565 138.8877 139.1472 139.2559 139.4048 139.6673 139.7801 140.2609 140.3629 140.4791 141.0598 141.3243 141.7365 141.8274 141.9548 142.1533 142.1736 142.9897 143.3954 143.4591 143.5861 143.9656 144.2177 144.3333 144.5737 144.7157 144.8676 145.0939 145.3016 145.5694 145.5950 145.9131 146.1905 146.3867 146.9138 147.0355 147.4599 147.6275 147.6975 148.2019 148.2359 148.3370 148.5468 148.8558 149.2046 149.3281 149.5730 149.8126 150.0274 150.1259 150.3513 150.4841 150.7770 151.1804 151.2821 151.3688 151.4087 151.9569 152.1371 152.1761 152.3502 152.7700 153.4643 153.8891 154.0627 154.3979 154.6925 154.9511 155.1570 155.2440 155.6799 156.1437 156.3540 156.4680 157.0405 157.3967 157.7061 157.9942 158.1861 158.4130 158.4434 158.8426 158.9566 158.9882 159.2279 159.5212 159.6947 160.5246 160.8692 161.4522 161.7534 162.0115 162.2221 162.2611 163.5627 163.9880 165.8589 167.3722 168.1370 168.3730 168.5581 170.2923 170.8722 171.4839 171.7811 172.9801 174.1496 176.1677 176.5935 180.6020 181.3049 183.5515 185.2927 185.4181 187.0308 187.7105 188.8143 189.8016 191.2179 192.8774 194.6802 196.0194 197.3678 204.2705 205.2266 208.7232 210.0330 617.7002 624.4809 627.3154 630.8475 632.8007 633.8072 634.5305 635.0693 635.8201 636.9516 637.2746 638.0061 638.3496 640.7819 647.0031 647.2942 649.6887 651.5868 655.5630 662.0709 879.9454 885.0572 902.4630 1206.4128 1218.1500</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">-0.417082 -0.309066 0.097642 -0.353691 -0.395919 0.172946 0.141425 0.102587 -0.349626 -0.352265 -0.317155 0.303310 0.052758 -0.195357 -0.262904 0.088959 0.112296 -0.219341 -0.149936 0.097132 -0.209923 -0.202837 -0.169962 -0.172529 -0.150549 0.099409 0.167743 0.106290 0.095595 0.100086 0.089356 0.103410 0.104908 0.099302 0.094815 0.096691 0.231689 0.180138 0.133847 0.141246 0.163896 0.145539 0.144883 0.143848 0.144102 0.156420 0.156958 0.158917</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">8.4171 8.3091 6.9024 7.3537 7.3959 5.8271 5.8586 5.8974 6.3496 6.3523 6.3172 5.6967 5.9472 6.1954 6.2629 5.9110 5.8877 6.2193 6.1499 5.9029 6.2099 6.2028 6.1700 6.1725 6.1505 0.9006 0.8323 0.8937 0.9044 0.8999 0.9106 0.8966 0.8951 0.9007 0.9052 0.9033 0.7683 0.8199 0.8662 0.8588 0.8361 0.8545 0.8551 0.8562 0.8559 0.8436 0.8430 0.8411</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">-0.4171 -0.3091 0.0976 -0.3537 -0.3959 0.1729 0.1414 0.1026 -0.3496 -0.3523 -0.3172 0.3033 0.0528 -0.1954 -0.2629 0.0890 0.1123 -0.2193 -0.1499 0.0971 -0.2099 -0.2028 -0.1700 -0.1725 -0.1505 0.0994 0.1677 0.1063 0.0956 0.1001 0.0894 0.1034 0.1049 0.0993 0.0948 0.0967 0.2317 0.1801 0.1338 0.1412 0.1639 0.1455 0.1449 0.1438 0.1441 0.1564 0.1570 0.1589</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0220 2.0912 3.2917 2.8513 3.0636 3.7791 3.9666 3.8438 3.9252 3.9395 3.9202 3.7435 4.0799 3.9024 4.0408 4.0053 3.5760 4.0226 3.9466 3.5332 3.9494 3.9398 3.9225 3.9215 3.8913 1.0237 0.9797 1.0044 1.0055 1.0041 1.0110 1.0171 1.0084 1.0050 1.0130 1.0070 1.0138 1.0091 1.0346 1.0122 0.9936 1.0045 1.0013 1.0059 1.0053 0.9936 0.9935 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0220 2.0912 3.2917 2.8513 3.0636 3.7791 3.9666 3.8438 3.9252 3.9395 3.9202 3.7435 4.0799 3.9024 4.0408 4.0053 3.5760 4.0226 3.9466 3.5332 3.9494 3.9398 3.9225 3.9215 3.8913 1.0237 0.9797 1.0044 1.0055 1.0041 1.0110 1.0171 1.0084 1.0050 1.0130 1.0070 1.0138 1.0091 1.0346 1.0122 0.9936 1.0045 1.0013 1.0059 1.0053 0.9936 0.9935 0.9900</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">0.9790 0.9730 0.9328 1.0225 1.0330 0.8611 1.3148 0.1024 1.6115 1.6225 1.3663 0.9323 0.9272 0.9293 0.9517 0.9219 1.0072 1.0043 0.9902 0.9901 0.9892 0.9878 0.9801 0.9921 0.9870 0.9822 1.0010 1.3162 1.3546 0.9491 1.4750 0.9678 1.5099 0.9912 0.9616 1.3991 1.3415 0.9003 0.9638 0.9791 1.3557 1.3539 1.4607 0.9805 1.4580 0.9801 1.4053 0.9816 1.4051 0.9820 0.9790</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">-0.024364993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1090.808472974788</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.74426 19.09908 -0.64517 -9.16323 8.16162 -1.00161 7.35016 -6.62355 0.72661</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.54709</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
