<?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="3.429003"
                        y3="2.081513"
                        z3="1.153663"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.208126"
                        y3="0.725941"
                        z3="1.137767"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.956584"
                        y3="-0.974072"
                        z3="-0.247951"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.3818"
                        y3="-1.924195"
                        z3="0.589075"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.28317"
                        y3="-2.833783"
                        z3="-1.137638"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.539506"
                        y3="0.951495"
                        z3="-0.616011"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.498139"
                        y3="0.830956"
                        z3="0.519397"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.077504"
                        y3="0.428672"
                        z3="0.068259"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.2022"
                        y3="2.098927"
                        z3="-1.57089"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.900424"
                        y3="1.226391"
                        z3="0.033564"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.658421"
                        y3="-0.345829"
                        z3="-1.419106"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.127349"
                        y3="0.571414"
                        z3="0.874274"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.28921"
                        y3="-1.531625"
                        z3="-1.265492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.816291"
                        y3="-0.464815"
                        z3="1.485441"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.789851"
                        y3="1.443965"
                        z3="0.021771"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.963229"
                        y3="-3.020069"
                        z3="0.013407"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.855924"
                        y3="0.229851"
                        z3="0.378649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.17096"
                        y3="-0.625616"
                        z3="1.241804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.14203"
                        y3="1.268282"
                        z3="-0.221537"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.294141"
                        y3="0.039954"
                        z3="0.10211"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.830054"
                        y3="-1.241542"
                        z3="-0.037631"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.148565"
                        y3="1.135381"
                        z3="-0.034554"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.178316"
                        y3="-1.421948"
                        z3="-0.307552"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.496744"
                        y3="0.954972"
                        z3="-0.30524"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.01748"
                        y3="-0.324453"
                        z3="-0.443596"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.848532"
                        y3="0.058012"
                        z3="1.218196"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.780804"
                        y3="0.972539"
                        z3="-0.834828"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.240964"
                        y3="1.961885"
                        z3="-2.07186"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.179956"
                        y3="3.065436"
                        z3="-1.067451"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.956761"
                        y3="2.160846"
                        z3="-2.358185"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.916488"
                        y3="2.165034"
                        z3="0.586927"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.678207"
                        y3="1.284251"
                        z3="-0.730573"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.182274"
                        y3="0.426506"
                        z3="0.722948"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.796287"
                        y3="-0.530856"
                        z3="-2.060303"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.800885"
                        y3="-1.21905"
                        z3="-0.779582"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.525008"
                        y3="-0.285593"
                        z3="-2.080495"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.92029"
                        y3="1.994457"
                        z3="1.965942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.843882"
                        y3="-0.956221"
                        z3="-2.062618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.298187"
                        y3="-1.137458"
                        z3="2.157262"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.258704"
                        y3="2.259988"
                        z3="-0.45288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.155549"
                        y3="-3.993926"
                        z3="0.436298"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.699308"
                        y3="-1.426739"
                        z3="1.74319"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.640118"
                        y3="1.94373"
                        z3="-0.905664"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.185859"
                        y3="-2.10856"
                        z3="0.042146"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.763529"
                        y3="2.139925"
                        z3="0.090688"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.571723"
                        y3="-2.424042"
                        z3="-0.420345"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.143171"
                        y3="1.817817"
                        z3="-0.401721"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.069317"
                        y3="-0.46517"
                        z3="-0.656238"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 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 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a25" 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:3.429,2.0815,1.1537;1.2081,.7259,1.1378;1.9566,-.9741,-.248;2.3818,-1.9242,.5891;1.2832,-2.8338,-1.1376;4.5395,.9515,-.616;3.4981,.831,.5194;2.0775,.4287,.0683;4.2022,2.0989,-1.5709;5.9004,1.2264,.0336;4.6584,-.3458,-1.4191;-.1273,.5714,.8743;1.2892,-1.5316,-1.2655;-.8163,-.4648,1.4854;-.7899,1.444,.0218;1.9632,-3.0201,.0134;-2.8559,.2299,.3786;-2.171,-.6256,1.2418;-2.142,1.2683,-.2215;-4.2941,.04,.1021;-4.8301,-1.2415,-.0376;-5.1486,1.1354,-.0346;-6.1783,-1.4219,-.3076;-6.4967,.955,-.3052;-7.0175,-.3245,-.4436;3.8485,.058,1.2182;1.7808,.9725,-.8348;3.241,1.9619,-2.0719;4.18,3.0654,-1.0675;4.9568,2.1608,-2.3582;5.9165,2.165,.5869;6.6782,1.2843,-.7306;6.1823,.4265,.7229;3.7963,-.5309,-2.0603;4.8009,-1.219,-.7796;5.525,-.2856,-2.0805;2.9203,1.9945,1.9659;.8439,-.9562,-2.0626;-.2982,-1.1375,2.1573;-.2587,2.26,-.4529;2.1555,-3.9939,.4363;-2.6993,-1.4267,1.7432;-2.6401,1.9437,-.9057;-4.1859,-2.1086,.0421;-4.7635,2.1399,.0907;-6.5717,-2.424,-.4203;-7.1432,1.8178,-.4017;-8.0693,-.4652,-.6562;</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">2154.2416238867 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">6.507e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.363 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">0.290 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.660 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="3.42900323"
                                 y3="2.08151251"
                                 z3="1.15366338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.20812564"
                                 y3="0.72594061"
                                 z3="1.13776664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.9565838"
                                 y3="-0.97407183"
                                 z3="-0.24795069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.38180038"
                                 y3="-1.92419452"
                                 z3="0.58907524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.28316957"
                                 y3="-2.83378275"
                                 z3="-1.13763767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.53950612"
                                 y3="0.95149467"
                                 z3="-0.61601072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.49813867"
                                 y3="0.83095569"
                                 z3="0.51939669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.07750439"
                                 y3="0.42867167"
                                 z3="0.06825862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.20219962"
                                 y3="2.0989273"
                                 z3="-1.57088979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.90042428"
                                 y3="1.22639113"
                                 z3="0.03356444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.65842061"
                                 y3="-0.34582898"
                                 z3="-1.41910551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.12734871"
                                 y3="0.57141383"
                                 z3="0.87427413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.2892103"
                                 y3="-1.53162461"
                                 z3="-1.2654918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.81629135"
                                 y3="-0.46481529"
                                 z3="1.48544059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.78985079"
                                 y3="1.44396512"
                                 z3="0.02177089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.96322919"
                                 y3="-3.02006948"
                                 z3="0.01340668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.85592361"
                                 y3="0.22985115"
                                 z3="0.37864914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.17096045"
                                 y3="-0.62561574"
                                 z3="1.24180395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.14202967"
                                 y3="1.26828153"
                                 z3="-0.2215374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.29414114"
                                 y3="0.03995412"
                                 z3="0.10211019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.83005356"
                                 y3="-1.24154225"
                                 z3="-0.03763137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.14856497"
                                 y3="1.13538103"
                                 z3="-0.03455422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.17831597"
                                 y3="-1.42194798"
                                 z3="-0.30755228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.49674387"
                                 y3="0.95497186"
                                 z3="-0.30524014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.01748049"
                                 y3="-0.32445333"
                                 z3="-0.44359559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.8485322"
                                 y3="0.05801189"
                                 z3="1.21819581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.78080359"
                                 y3="0.97253851"
                                 z3="-0.83482752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.24096391"
                                 y3="1.96188475"
                                 z3="-2.07185956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.17995632"
                                 y3="3.06543578"
                                 z3="-1.06745107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.95676078"
                                 y3="2.16084625"
                                 z3="-2.35818544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.91648764"
                                 y3="2.16503401"
                                 z3="0.58692731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.67820714"
                                 y3="1.28425117"
                                 z3="-0.73057265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.18227354"
                                 y3="0.42650625"
                                 z3="0.72294767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.79628697"
                                 y3="-0.53085647"
                                 z3="-2.06030323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.8008851"
                                 y3="-1.21905002"
                                 z3="-0.77958231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.52500808"
                                 y3="-0.28559268"
                                 z3="-2.08049469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.92029007"
                                 y3="1.99445715"
                                 z3="1.96594243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.84388232"
                                 y3="-0.95622148"
                                 z3="-2.06261829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.29818681"
                                 y3="-1.13745774"
                                 z3="2.15726233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.25870402"
                                 y3="2.2599876"
                                 z3="-0.45287976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.15554925"
                                 y3="-3.99392617"
                                 z3="0.43629847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.69930754"
                                 y3="-1.42673916"
                                 z3="1.74319042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.64011758"
                                 y3="1.94373018"
                                 z3="-0.90566445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.1858585"
                                 y3="-2.10855991"
                                 z3="0.04214598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.76352912"
                                 y3="2.13992451"
                                 z3="0.09068805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.57172269"
                                 y3="-2.42404225"
                                 z3="-0.42034465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.14317127"
                                 y3="1.817817"
                                 z3="-0.40172137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-8.06931663"
                                 y3="-0.46517017"
                                 z3="-0.65623766">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 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 a40" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a25" 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:3.429,2.0815,1.1537;1.2081,.7259,1.1378;1.9566,-.9741,-.248;2.3818,-1.9242,.5891;1.2832,-2.8338,-1.1376;4.5395,.9515,-.616;3.4981,.831,.5194;2.0775,.4287,.0683;4.2022,2.0989,-1.5709;5.9004,1.2264,.0336;4.6584,-.3458,-1.4191;-.1273,.5714,.8743;1.2892,-1.5316,-1.2655;-.8163,-.4648,1.4854;-.7899,1.444,.0218;1.9632,-3.0201,.0134;-2.8559,.2299,.3786;-2.171,-.6256,1.2418;-2.142,1.2683,-.2215;-4.2941,.04,.1021;-4.8301,-1.2415,-.0376;-5.1486,1.1354,-.0346;-6.1783,-1.4219,-.3076;-6.4967,.955,-.3052;-7.0175,-.3245,-.4436;3.8485,.058,1.2182;1.7808,.9725,-.8348;3.241,1.9619,-2.0719;4.18,3.0654,-1.0675;4.9568,2.1608,-2.3582;5.9165,2.165,.5869;6.6782,1.2843,-.7306;6.1823,.4265,.7229;3.7963,-.5309,-2.0603;4.8009,-1.2191,-.7796;5.525,-.2856,-2.0805;2.9203,1.9945,1.9659;.8439,-.9562,-2.0626;-.2982,-1.1375,2.1573;-.2587,2.26,-.4529;2.1555,-3.9939,.4363;-2.6993,-1.4267,1.7432;-2.6401,1.9437,-.9057;-4.1859,-2.1086,.0421;-4.7635,2.1399,.0907;-6.5717,-2.424,-.4203;-7.1432,1.8178,-.4017;-8.0693,-.4652,-.6562;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        x3="3.429003"
                        y3="2.081513"
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                        y3="0.951495"
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                        z3="0.519397"/>
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                        x3="2.077504"
                        y3="0.428672"
                        z3="0.068259"/>
                  <atom elementType="C"
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                        x3="4.2022"
                        y3="2.098927"
                        z3="-1.57089"/>
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                        x3="5.900424"
                        y3="1.226391"
                        z3="0.033564"/>
                  <atom elementType="C"
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                        x3="4.658421"
                        y3="-0.345829"
                        z3="-1.419106"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.127349"
                        y3="0.571414"
                        z3="0.874274"/>
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                        id="a13"
                        x3="1.28921"
                        y3="-1.531625"
                        z3="-1.265492"/>
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                        x3="-0.816291"
                        y3="-0.464815"
                        z3="1.485441"/>
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                        x3="-0.789851"
                        y3="1.443965"
                        z3="0.021771"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.963229"
                        y3="-3.020069"
                        z3="0.013407"/>
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                        id="a17"
                        x3="-2.855924"
                        y3="0.229851"
                        z3="0.378649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.17096"
                        y3="-0.625616"
                        z3="1.241804"/>
                  <atom elementType="C"
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                        x3="-2.14203"
                        y3="1.268282"
                        z3="-0.221537"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.294141"
                        y3="0.039954"
                        z3="0.10211"/>
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                        id="a21"
                        x3="-4.830054"
                        y3="-1.241542"
                        z3="-0.037631"/>
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                        id="a22"
                        x3="-5.148565"
                        y3="1.135381"
                        z3="-0.034554"/>
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                        id="a23"
                        x3="-6.178316"
                        y3="-1.421948"
                        z3="-0.307552"/>
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                        id="a24"
                        x3="-6.496744"
                        y3="0.954972"
                        z3="-0.30524"/>
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                        x3="-7.01748"
                        y3="-0.324453"
                        z3="-0.443596"/>
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                        x3="3.848532"
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                        z3="1.218196"/>
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                        y3="0.972539"
                        z3="-0.834828"/>
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                        z3="-1.067451"/>
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                        z3="-2.358185"/>
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                        z3="0.586927"/>
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                        z3="-0.730573"/>
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                        z3="0.722948"/>
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                        y3="-0.530856"
                        z3="-2.060303"/>
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                        y3="-1.21905"
                        z3="-0.779582"/>
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                        z3="-2.080495"/>
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                        y3="1.994457"
                        z3="1.965942"/>
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                        id="a38"
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                        y3="-0.956221"
                        z3="-2.062618"/>
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                        id="a39"
                        x3="-0.298187"
                        y3="-1.137458"
                        z3="2.157262"/>
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                        x3="-0.258704"
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                        z3="-0.45288"/>
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                        x3="2.155549"
                        y3="-3.993926"
                        z3="0.436298"/>
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                        x3="-2.699308"
                        y3="-1.426739"
                        z3="1.74319"/>
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                        x3="-2.640118"
                        y3="1.94373"
                        z3="-0.905664"/>
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                        y3="-2.10856"
                        z3="0.042146"/>
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                        id="a45"
                        x3="-4.763529"
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                        z3="0.090688"/>
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                        id="a46"
                        x3="-6.571723"
                        y3="-2.424042"
                        z3="-0.420345"/>
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                        id="a47"
                        x3="-7.143171"
                        y3="1.817817"
                        z3="-0.401721"/>
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                        id="a48"
                        x3="-8.069317"
                        y3="-0.46517"
                        z3="-0.656238"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 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 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a25" 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:3.429,2.0815,1.1537;1.2081,.7259,1.1378;1.9566,-.9741,-.248;2.3818,-1.9242,.5891;1.2832,-2.8338,-1.1376;4.5395,.9515,-.616;3.4981,.831,.5194;2.0775,.4287,.0683;4.2022,2.0989,-1.5709;5.9004,1.2264,.0336;4.6584,-.3458,-1.4191;-.1273,.5714,.8743;1.2892,-1.5316,-1.2655;-.8163,-.4648,1.4854;-.7899,1.444,.0218;1.9632,-3.0201,.0134;-2.8559,.2299,.3786;-2.171,-.6256,1.2418;-2.142,1.2683,-.2215;-4.2941,.04,.1021;-4.8301,-1.2415,-.0376;-5.1486,1.1354,-.0346;-6.1783,-1.4219,-.3076;-6.4967,.955,-.3052;-7.0175,-.3245,-.4436;3.8485,.058,1.2182;1.7808,.9725,-.8348;3.241,1.9619,-2.0719;4.18,3.0654,-1.0675;4.9568,2.1608,-2.3582;5.9165,2.165,.5869;6.6782,1.2843,-.7306;6.1823,.4265,.7229;3.7963,-.5309,-2.0603;4.8009,-1.219,-.7796;5.525,-.2856,-2.0805;2.9203,1.9945,1.9659;.8439,-.9562,-2.0626;-.2982,-1.1375,2.1573;-.2587,2.26,-.4529;2.1555,-3.9939,.4363;-2.6993,-1.4267,1.7432;-2.6401,1.9437,-.9057;-4.1859,-2.1086,.0421;-4.7635,2.1399,.0907;-6.5717,-2.424,-.4203;-7.1432,1.8178,-.4017;-8.0693,-.4652,-.6562;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2507.7147</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1254.6259</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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37.2887 37.3510 37.4431 37.6242 37.6486 37.9849 38.1269 38.2317 38.3045 38.5147 38.6250 38.7593 38.8080 38.8660 38.9898 39.1168 39.2653 39.3662 39.3951 39.5451 39.6721 39.8718 40.0437 40.3261 40.5499 40.6428 40.7950 40.9367 40.9791 41.0352 41.1999 41.5247 41.6598 41.7241 41.8992 42.0837 42.2192 42.4231 42.5059 42.5566 42.8096 42.9117 42.9642 43.0396 43.4495 43.5502 43.5841 43.6297 43.7200 43.8077 44.0081 44.2209 44.2435 44.2997 44.3903 44.5216 44.5829 44.7147 44.8088 45.0708 45.2356 45.3451 45.4031 45.4776 45.6562 45.8591 46.1421 46.1603 46.4009 46.4378 46.6969 46.9455 47.1745 47.2600 47.4710 47.5731 47.7544 47.8531 48.0627 48.2151 48.4446 48.6884 48.8470 48.9517 49.2153 49.3207 49.4385 49.6789 49.7947 49.9864 50.1602 50.3114 50.3639 50.5678 50.8077 51.1183 51.4171 51.7306 51.8149 51.9019 52.1175 52.2485 52.5813 52.7207 53.1067 53.1714 53.2368 53.9021 54.0020 54.2273 54.4615 54.8167 55.0171 55.2589 55.2830 55.7641 56.0500 56.4235 56.6206 56.7514 56.8272 57.0464 57.1775 57.4324 57.5556 58.1259 58.2012 58.5097 58.5789 58.7353 59.1202 59.2590 59.4943 59.5524 59.5867 59.9011 60.1884 60.4479 60.5946 61.0385 61.2562 61.5214 61.6926 61.8629 61.9762 62.2970 62.5004 62.6462 63.0622 63.3015 63.4609 63.7493 64.1954 64.5839 64.9642 65.2231 65.3902 65.8748 65.9915 66.1883 66.4416 66.6385 66.7068 66.9697 67.3390 67.5310 67.6205 67.9706 68.0245 68.1328 68.1925 68.2970 68.6307 68.9473 69.4773 69.7711 70.4204 70.6182 70.8495 71.3425 71.5727 71.8238 71.9676 72.5329 72.6480 73.3944 73.4951 73.6157 73.7431 74.0075 74.3065 74.3821 74.7818 74.7887 75.1209 75.2127 75.4452 75.7026 75.8970 76.1004 76.2088 76.2984 76.6663 76.7909 77.1458 77.2166 77.4259 77.6319 77.8781 77.9326 77.9700 78.1281 78.3160 78.4861 78.6297 78.8014 78.8929 79.0853 79.2920 79.3505 79.4875 79.5599 79.6152 79.8076 79.9347 80.0190 80.3329 80.4786 80.8309 80.9868 81.0566 81.2012 81.4509 81.6002 81.6945 81.7760 81.8672 82.0787 82.1710 82.4770 82.5222 82.6329 82.7761 82.9383 83.0366 83.2284 83.2347 83.3431 83.5373 83.7505 83.8350 83.8945 83.9782 84.2034 84.3332 84.5423 84.5911 84.7174 84.7919 84.9199 85.0455 85.2512 85.3832 85.4289 85.6407 85.7180 85.7355 85.8104 85.8666 86.1412 86.2400 86.6054 86.6962 86.7277 86.7842 87.0718 87.2713 87.3682 87.4456 87.5721 87.6569 87.8803 88.0366 88.4290 88.5386 88.6369 88.6932 88.9041 89.0635 89.1280 89.2380 89.4059 89.4552 89.6201 89.7062 89.8265 89.9531 90.0985 90.1911 90.2815 90.3234 90.5459 90.6345 90.9122 90.9898 91.0993 91.2007 91.4608 91.5946 91.7004 91.8549 92.1422 92.2391 92.4369 92.5101 92.5663 92.8008 92.8618 93.0520 93.2538 93.3472 93.3914 93.4674 93.6313 93.6617 93.8453 93.9404 94.0419 94.1964 94.4396 94.5709 94.6855 94.7275 94.8715 95.0331 95.1883 95.2483 95.3250 95.4708 95.6795 95.8492 96.1292 96.1782 96.2031 96.2877 96.4696 96.8431 96.8475 96.9770 97.0987 97.2917 97.4301 97.6481 97.7139 97.9045 98.0664 98.2292 98.6009 98.6926 98.8218 98.9246 99.0913 99.1823 99.3746 99.6809 99.6858 99.8352 99.9518 100.0585 100.2583 100.4267 100.4769 100.9047 101.0161 101.2288 101.3749 101.4052 101.7473 101.8059 101.9954 102.0847 102.2162 102.4401 102.5492 102.9097 103.0940 103.1639 103.4136 103.4287 103.5525 103.7252 103.8547 103.9285 104.0462 104.2877 104.4096 104.4690 104.5988 104.8328 105.0336 105.2768 105.4116 105.6347 105.7508 105.7871 105.9022 105.9697 106.2142 106.3768 106.4184 106.5730 106.6092 106.8485 106.8601 107.1071 107.1530 107.3039 107.4255 107.5847 107.7293 107.9707 108.0276 108.2680 108.5927 108.7024 108.8361 108.9075 108.9644 109.0591 109.3821 109.6241 109.7853 109.9619 110.0244 110.2346 110.4649 110.5942 110.8463 111.1351 111.2316 111.5525 111.8816 112.0411 112.1580 112.2768 112.5948 112.6803 112.9861 113.1358 113.3640 113.5738 113.6727 113.7428 113.8772 113.9873 114.2736 114.3290 114.4732 114.5169 114.8601 114.9801 115.0988 115.3266 115.5475 115.6285 115.6618 115.9877 116.1074 116.2690 116.3629 116.4875 116.6366 116.8265 116.9694 117.1878 117.3025 117.3925 117.5815 117.7309 117.7836 117.8368 118.0009 118.1582 118.2023 118.6237 118.6817 118.6964 118.7564 118.8981 119.0686 119.2277 119.3535 119.4525 119.4857 119.6949 120.1139 120.1911 120.2303 120.2893 120.4909 120.5399 120.8711 121.0394 121.3616 121.4463 121.5857 122.0150 122.1425 122.4734 122.5253 122.7986 122.9330 123.1208 123.2798 123.5678 123.8744 124.0689 124.8077 125.1367 125.1849 125.5522 125.8045 126.1487 126.4095 126.7713 127.2410 127.4928 127.5644 127.7674 127.9830 128.0246 128.4147 128.6131 128.7767 129.0557 129.1636 129.3609 129.4943 129.5802 129.6412 129.8330 130.0575 130.5201 130.5770 130.6638 130.9579 131.1419 131.2431 131.3437 131.6696 131.7427 131.9448 132.0162 132.1591 132.2812 132.5576 132.6715 132.7838 132.8886 132.9598 133.4751 133.6253 133.8609 133.9073 134.2764 134.5086 134.6205 134.7110 134.9445 134.9879 135.2536 135.3336 135.8580 136.0878 136.2048 136.5117 136.5396 136.8268 137.3017 137.4492 137.7614 138.0013 138.6350 138.8346 138.9406 139.0381 139.1384 139.3211 139.6863 139.8325 139.9599 140.5046 140.7539 141.1239 141.3402 141.5899 141.7610 141.9194 142.0778 142.4558 142.6779 142.8847 143.4096 143.6990 144.0009 144.3322 144.5178 144.5523 144.6673 144.9688 145.3774 145.4614 145.5907 145.7460 146.1945 146.2543 146.4047 146.8088 147.1901 147.3767 147.6553 147.8424 148.0254 148.0756 148.3613 148.6136 148.6502 149.0433 149.2423 149.6542 149.6638 149.9258 150.2120 150.3453 150.4699 150.6772 151.0639 151.1110 151.3026 151.3973 151.4919 151.8734 151.9757 152.3457 153.0267 153.2682 153.9864 154.0361 154.4436 154.5928 154.9169 155.1662 155.2510 155.6627 155.9585 156.5707 156.8459 157.1891 157.4942 157.7874 158.1509 158.3006 158.3881 158.6916 158.8669 159.0638 159.1909 159.3005 159.8031 160.1231 160.4719 160.9885 161.0835 161.5266 161.6893 161.9237 162.4327 162.9732 164.6825 165.4332 167.5447 168.2986 168.5551 169.1306 170.3814 171.0133 171.7948 172.2898 173.4847 173.6652 175.2292 175.7417 179.4937 181.1399 183.1731 184.3884 185.4464 186.7338 187.7396 188.5025 189.8896 191.9122 192.5265 196.1476 197.5284 198.6893 203.5812 205.0338 205.4586 208.6962 617.0051 624.2370 627.3883 630.2595 632.7619 633.3864 634.1692 635.0287 635.8679 636.1571 637.1379 637.8513 638.0531 640.6508 646.9145 647.8229 649.7360 651.8664 655.4033 661.7354 880.0524 884.4879 903.2168 1208.0430 1215.9757</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">-0.405374 -0.354359 0.134731 -0.367940 -0.381889 0.259035 0.105568 0.044360 -0.362961 -0.340832 -0.362754 0.198748 0.064405 -0.167694 -0.166300 0.081644 0.145112 -0.197631 -0.201225 0.117263 -0.210938 -0.207248 -0.166876 -0.167699 -0.151342 0.119958 0.147735 0.090514 0.101705 0.100656 0.098180 0.094476 0.098129 0.095284 0.103893 0.102467 0.221132 0.178521 0.140296 0.150505 0.162517 0.145547 0.147367 0.144689 0.145211 0.157448 0.156893 0.159071</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">8.4054 8.3544 6.8653 7.3679 7.3819 5.7410 5.8944 5.9556 6.3630 6.3408 6.3628 5.8013 5.9356 6.1677 6.1663 5.9184 5.8549 6.1976 6.2012 5.8827 6.2109 6.2072 6.1669 6.1677 6.1513 0.8800 0.8523 0.9095 0.8983 0.8993 0.9018 0.9055 0.9019 0.9047 0.8961 0.8975 0.7789 0.8215 0.8597 0.8495 0.8375 0.8545 0.8526 0.8553 0.8548 0.8426 0.8431 0.8409</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">-0.4054 -0.3544 0.1347 -0.3679 -0.3819 0.2590 0.1056 0.0444 -0.3630 -0.3408 -0.3628 0.1987 0.0644 -0.1677 -0.1663 0.0816 0.1451 -0.1976 -0.2012 0.1173 -0.2109 -0.2072 -0.1669 -0.1677 -0.1513 0.1200 0.1477 0.0905 0.1017 0.1007 0.0982 0.0945 0.0981 0.0953 0.1039 0.1025 0.2211 0.1785 0.1403 0.1505 0.1625 0.1455 0.1474 0.1447 0.1452 0.1574 0.1569 0.1591</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0306 2.0040 3.2797 2.8786 3.0555 3.6503 3.9279 3.9976 3.9435 3.9058 3.9632 3.8095 4.0454 3.9604 3.9441 4.0173 3.5195 3.9831 3.9652 3.5112 3.9520 3.9464 3.9190 3.9172 3.8940 1.0189 0.9773 1.0045 1.0182 1.0026 1.0191 1.0056 1.0033 1.0006 1.0113 1.0093 1.0219 0.9960 1.0153 1.0041 0.9948 1.0024 1.0030 1.0054 1.0055 0.9929 0.9932 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0306 2.0040 3.2797 2.8786 3.0555 3.6503 3.9279 3.9976 3.9435 3.9058 3.9632 3.8095 4.0454 3.9604 3.9441 4.0173 3.5195 3.9831 3.9652 3.5112 3.9520 3.9464 3.9190 3.9172 3.8940 1.0189 0.9773 1.0045 1.0182 1.0026 1.0191 1.0056 1.0033 1.0006 1.0113 1.0093 1.0219 0.9960 1.0153 1.0041 0.9948 1.0024 1.0030 1.0054 1.0055 0.9929 0.9932 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">1.0275 0.9746 0.9577 0.9093 1.0382 0.8948 1.3057 0.1005 1.6191 1.6193 1.3660 0.9128 0.9188 0.9280 0.9316 0.9311 0.9923 1.0070 0.9896 0.9944 0.9891 0.9927 0.9983 0.9865 0.9803 0.9925 0.9982 1.3828 1.3608 0.9577 1.4690 0.9896 1.4608 0.9821 0.9625 1.3614 1.3583 0.8895 0.9790 0.9740 1.3562 1.3533 1.4592 0.9811 1.4572 0.9812 1.4052 0.9813 1.4047 0.9817 0.9789</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">-0.024990284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1090.809003056277</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.28679 -19.78195 -0.49516 7.30905 -6.64657 0.66248 -7.38146 6.87584 -0.50562</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.46400</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
