<?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="3.938143"
                        y3="0.256414"
                        z3="1.350354"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.332314"
                        y3="0.424649"
                        z3="0.548977"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.195293"
                        y3="-1.632249"
                        z3="-0.142755"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.512236"
                        y3="-2.204758"
                        z3="1.025389"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.042849"
                        y3="-3.76731"
                        z3="-0.510787"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.924074"
                        y3="1.780766"
                        z3="-0.507173"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.645033"
                        y3="0.342432"
                        z3="-0.021446"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.233018"
                        y3="-0.189293"
                        z3="-0.318657"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.619443"
                        y3="1.885771"
                        z3="-2.002419"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.130838"
                        y3="2.849171"
                        z3="0.247208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.420696"
                        y3="2.046353"
                        z3="-0.303761"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.009041"
                        y3="0.353676"
                        z3="0.339768"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.924807"
                        y3="-2.577387"
                        z3="-1.044768"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.621651"
                        y3="-0.271426"
                        z3="-0.738896"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.792966"
                        y3="0.980632"
                        z3="1.30515"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.405354"
                        y3="-3.479099"
                        z3="0.753291"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.808116"
                        y3="0.33526"
                        z3="0.12816"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.007418"
                        y3="-0.278266"
                        z3="-0.830055"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.16954"
                        y3="0.97304"
                        z3="1.19469"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.280207"
                        y3="0.309722"
                        z3="0.0282"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.947883"
                        y3="-0.841022"
                        z3="-0.395069"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.03906"
                        y3="1.432649"
                        z3="0.363418"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.332322"
                        y3="-0.869267"
                        z3="-0.476422"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.423297"
                        y3="1.404811"
                        z3="0.280728"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.076277"
                        y3="0.253148"
                        z3="-0.137956"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.312278"
                        y3="-0.307741"
                        z3="-0.608894"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.98842"
                        y3="-0.017369"
                        z3="-1.370556"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.123982"
                        y3="1.1063"
                        z3="-2.578279"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.551582"
                        y3="1.827541"
                        z3="-2.221831"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.96385"
                        y3="2.847456"
                        z3="-2.386131"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.476448"
                        y3="3.838822"
                        z3="-0.058649"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.268241"
                        y3="2.779752"
                        z3="1.326244"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.062206"
                        y3="2.806767"
                        z3="0.040089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.700304"
                        y3="2.053532"
                        z3="0.749648"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.688003"
                        y3="3.020286"
                        z3="-0.717899"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.034079"
                        y3="1.296322"
                        z3="-0.809016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.792311"
                        y3="-0.655051"
                        z3="1.640753"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.65972"
                        y3="-2.359093"
                        z3="-2.067353"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.061102"
                        y3="-0.746159"
                        z3="-1.530779"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.31737"
                        y3="1.466798"
                        z3="2.147249"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.594957"
                        y3="-4.233575"
                        z3="1.499975"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.461233"
                        y3="-0.762433"
                        z3="-1.685363"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.755015"
                        y3="1.453339"
                        z3="1.968321"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.383413"
                        y3="-1.731519"
                        z3="-0.642514"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.544673"
                        y3="2.344126"
                        z3="0.675789"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.830807"
                        y3="-1.774396"
                        z3="-0.797785"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.992372"
                        y3="2.288117"
                        z3="0.539401"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.156244"
                        y3="0.230571"
                        z3="-0.19952"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 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:3.9381,.2564,1.3504;1.3323,.4246,.549;2.1953,-1.6322,-.1428;2.5122,-2.2048,1.0254;2.0428,-3.7673,-.5108;3.9241,1.7808,-.5072;3.645,.3424,-.0214;2.233,-.1893,-.3187;3.6194,1.8858,-2.0024;3.1308,2.8492,.2472;5.4207,2.0464,-.3038;-.009,.3537,.3398;1.9248,-2.5774,-1.0448;-.6217,-.2714,-.7389;-.793,.9806,1.3052;2.4054,-3.4791,.7533;-2.8081,.3353,.1282;-2.0074,-.2783,-.8301;-2.1695,.973,1.1947;-4.2802,.3097,.0282;-4.9479,-.841,-.3951;-5.0391,1.4326,.3634;-6.3323,-.8693,-.4764;-6.4233,1.4048,.2807;-7.0763,.2531,-.138;4.3123,-.3077,-.6089;1.9884,-.0174,-1.3706;4.124,1.1063,-2.5783;2.5516,1.8275,-2.2218;3.9638,2.8475,-2.3861;3.4764,3.8388,-.0586;3.2682,2.7798,1.3262;2.0622,2.8068,.0401;5.7003,2.0535,.7496;5.688,3.0203,-.7179;6.0341,1.2963,-.809;3.7923,-.6551,1.6408;1.6597,-2.3591,-2.0674;-.0611,-.7462,-1.5308;-.3174,1.4668,2.1472;2.595,-4.2336,1.5;-2.4612,-.7624,-1.6854;-2.755,1.4533,1.9683;-4.3834,-1.7315,-.6425;-4.5447,2.3441,.6758;-6.8308,-1.7744,-.7978;-6.9924,2.2881,.5394;-8.1562,.2306,-.1995;</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">2138.0675623315 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">6.162e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.528 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">0.316 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.848 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="3.93814322"
                                 y3="0.25641401"
                                 z3="1.35035388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.33231388"
                                 y3="0.42464873"
                                 z3="0.54897663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.19529259"
                                 y3="-1.63224888"
                                 z3="-0.14275507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.51223599"
                                 y3="-2.20475817"
                                 z3="1.02538943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.04284864"
                                 y3="-3.76731005"
                                 z3="-0.51078672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.92407352"
                                 y3="1.78076632"
                                 z3="-0.50717274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.64503279"
                                 y3="0.34243206"
                                 z3="-0.02144633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.23301771"
                                 y3="-0.18929284"
                                 z3="-0.31865736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.61944265"
                                 y3="1.88577129"
                                 z3="-2.00241931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.13083802"
                                 y3="2.84917108"
                                 z3="0.24720759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.42069605"
                                 y3="2.04635301"
                                 z3="-0.30376065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.00904142"
                                 y3="0.35367606"
                                 z3="0.33976812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.9248068"
                                 y3="-2.57738721"
                                 z3="-1.04476796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.62165104"
                                 y3="-0.27142583"
                                 z3="-0.73889624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.79296603"
                                 y3="0.98063194"
                                 z3="1.30515047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.40535405"
                                 y3="-3.47909935"
                                 z3="0.75329105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.80811556"
                                 y3="0.33525967"
                                 z3="0.1281596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.00741793"
                                 y3="-0.27826638"
                                 z3="-0.83005537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.16954046"
                                 y3="0.9730396"
                                 z3="1.19468971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.28020671"
                                 y3="0.30972215"
                                 z3="0.02819976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.94788336"
                                 y3="-0.84102181"
                                 z3="-0.39506859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.03906024"
                                 y3="1.4326491"
                                 z3="0.36341789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.33232169"
                                 y3="-0.86926702"
                                 z3="-0.47642199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.4232967"
                                 y3="1.40481124"
                                 z3="0.28072811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.07627702"
                                 y3="0.25314779"
                                 z3="-0.13795633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.31227812"
                                 y3="-0.30774117"
                                 z3="-0.60889376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.98842036"
                                 y3="-0.01736886"
                                 z3="-1.37055558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.12398225"
                                 y3="1.10630017"
                                 z3="-2.57827868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.55158165"
                                 y3="1.82754069"
                                 z3="-2.22183109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.96385003"
                                 y3="2.84745589"
                                 z3="-2.38613148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.47644849"
                                 y3="3.83882203"
                                 z3="-0.05864948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.26824126"
                                 y3="2.77975162"
                                 z3="1.32624442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.06220599"
                                 y3="2.80676655"
                                 z3="0.04008858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.70030365"
                                 y3="2.05353237"
                                 z3="0.74964777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.6880031"
                                 y3="3.02028628"
                                 z3="-0.71789872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.03407895"
                                 y3="1.29632173"
                                 z3="-0.80901647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.79231099"
                                 y3="-0.65505057"
                                 z3="1.64075264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.65971978"
                                 y3="-2.3590927"
                                 z3="-2.06735266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.06110226"
                                 y3="-0.74615897"
                                 z3="-1.53077897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.31736959"
                                 y3="1.46679824"
                                 z3="2.14724923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.59495673"
                                 y3="-4.23357479"
                                 z3="1.49997531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.4612335"
                                 y3="-0.7624327"
                                 z3="-1.68536283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.75501502"
                                 y3="1.45333888"
                                 z3="1.96832067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.38341322"
                                 y3="-1.73151892"
                                 z3="-0.64251386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.54467289"
                                 y3="2.34412578"
                                 z3="0.67578923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.83080667"
                                 y3="-1.7743961"
                                 z3="-0.79778459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.99237202"
                                 y3="2.28811697"
                                 z3="0.53940141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-8.1562444"
                                 y3="0.23057078"
                                 z3="-0.19951953">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 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:3.9381,.2564,1.3504;1.3323,.4246,.549;2.1953,-1.6322,-.1428;2.5122,-2.2048,1.0254;2.0428,-3.7673,-.5108;3.9241,1.7808,-.5072;3.645,.3424,-.0214;2.233,-.1893,-.3187;3.6194,1.8858,-2.0024;3.1308,2.8492,.2472;5.4207,2.0464,-.3038;-.009,.3537,.3398;1.9248,-2.5774,-1.0448;-.6217,-.2714,-.7389;-.793,.9806,1.3052;2.4054,-3.4791,.7533;-2.8081,.3353,.1282;-2.0074,-.2783,-.8301;-2.1695,.973,1.1947;-4.2802,.3097,.0282;-4.9479,-.841,-.3951;-5.0391,1.4326,.3634;-6.3323,-.8693,-.4764;-6.4233,1.4048,.2807;-7.0763,.2531,-.138;4.3123,-.3077,-.6089;1.9884,-.0174,-1.3706;4.124,1.1063,-2.5783;2.5516,1.8275,-2.2218;3.9639,2.8475,-2.3861;3.4764,3.8388,-.0586;3.2682,2.7798,1.3262;2.0622,2.8068,.0401;5.7003,2.0535,.7496;5.688,3.0203,-.7179;6.0341,1.2963,-.809;3.7923,-.6551,1.6408;1.6597,-2.3591,-2.0674;-.0611,-.7462,-1.5308;-.3174,1.4668,2.1472;2.595,-4.2336,1.5;-2.4612,-.7624,-1.6854;-2.755,1.4533,1.9683;-4.3834,-1.7315,-.6425;-4.5447,2.3441,.6758;-6.8308,-1.7744,-.7978;-6.9924,2.2881,.5394;-8.1562,.2306,-.1995;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.938143"
                        y3="0.256414"
                        z3="1.350354"/>
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                        x3="1.332314"
                        y3="0.424649"
                        z3="0.548977"/>
                  <atom elementType="N"
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                        x3="2.195293"
                        y3="-1.632249"
                        z3="-0.142755"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.512236"
                        y3="-2.204758"
                        z3="1.025389"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.042849"
                        y3="-3.76731"
                        z3="-0.510787"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.924074"
                        y3="1.780766"
                        z3="-0.507173"/>
                  <atom elementType="C"
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                        x3="3.645033"
                        y3="0.342432"
                        z3="-0.021446"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.233018"
                        y3="-0.189293"
                        z3="-0.318657"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.619443"
                        y3="1.885771"
                        z3="-2.002419"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.130838"
                        y3="2.849171"
                        z3="0.247208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.420696"
                        y3="2.046353"
                        z3="-0.303761"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.009041"
                        y3="0.353676"
                        z3="0.339768"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.924807"
                        y3="-2.577387"
                        z3="-1.044768"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.621651"
                        y3="-0.271426"
                        z3="-0.738896"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.792966"
                        y3="0.980632"
                        z3="1.30515"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.405354"
                        y3="-3.479099"
                        z3="0.753291"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.808116"
                        y3="0.33526"
                        z3="0.12816"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.007418"
                        y3="-0.278266"
                        z3="-0.830055"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.16954"
                        y3="0.97304"
                        z3="1.19469"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.280207"
                        y3="0.309722"
                        z3="0.0282"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.947883"
                        y3="-0.841022"
                        z3="-0.395069"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.03906"
                        y3="1.432649"
                        z3="0.363418"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.332322"
                        y3="-0.869267"
                        z3="-0.476422"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.423297"
                        y3="1.404811"
                        z3="0.280728"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.076277"
                        y3="0.253148"
                        z3="-0.137956"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.312278"
                        y3="-0.307741"
                        z3="-0.608894"/>
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                        id="a27"
                        x3="1.98842"
                        y3="-0.017369"
                        z3="-1.370556"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.123982"
                        y3="1.1063"
                        z3="-2.578279"/>
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                        id="a29"
                        x3="2.551582"
                        y3="1.827541"
                        z3="-2.221831"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.96385"
                        y3="2.847456"
                        z3="-2.386131"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.476448"
                        y3="3.838822"
                        z3="-0.058649"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.268241"
                        y3="2.779752"
                        z3="1.326244"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.062206"
                        y3="2.806767"
                        z3="0.040089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.700304"
                        y3="2.053532"
                        z3="0.749648"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.688003"
                        y3="3.020286"
                        z3="-0.717899"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.034079"
                        y3="1.296322"
                        z3="-0.809016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.792311"
                        y3="-0.655051"
                        z3="1.640753"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.65972"
                        y3="-2.359093"
                        z3="-2.067353"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.061102"
                        y3="-0.746159"
                        z3="-1.530779"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.31737"
                        y3="1.466798"
                        z3="2.147249"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.594957"
                        y3="-4.233575"
                        z3="1.499975"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.461233"
                        y3="-0.762433"
                        z3="-1.685363"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.755015"
                        y3="1.453339"
                        z3="1.968321"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.383413"
                        y3="-1.731519"
                        z3="-0.642514"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.544673"
                        y3="2.344126"
                        z3="0.675789"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.830807"
                        y3="-1.774396"
                        z3="-0.797785"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.992372"
                        y3="2.288117"
                        z3="0.539401"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.156244"
                        y3="0.230571"
                        z3="-0.19952"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 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:3.9381,.2564,1.3504;1.3323,.4246,.549;2.1953,-1.6322,-.1428;2.5122,-2.2048,1.0254;2.0428,-3.7673,-.5108;3.9241,1.7808,-.5072;3.645,.3424,-.0214;2.233,-.1893,-.3187;3.6194,1.8858,-2.0024;3.1308,2.8492,.2472;5.4207,2.0464,-.3038;-.009,.3537,.3398;1.9248,-2.5774,-1.0448;-.6217,-.2714,-.7389;-.793,.9806,1.3052;2.4054,-3.4791,.7533;-2.8081,.3353,.1282;-2.0074,-.2783,-.8301;-2.1695,.973,1.1947;-4.2802,.3097,.0282;-4.9479,-.841,-.3951;-5.0391,1.4326,.3634;-6.3323,-.8693,-.4764;-6.4233,1.4048,.2807;-7.0763,.2531,-.138;4.3123,-.3077,-.6089;1.9884,-.0174,-1.3706;4.124,1.1063,-2.5783;2.5516,1.8275,-2.2218;3.9638,2.8475,-2.3861;3.4764,3.8388,-.0586;3.2682,2.7798,1.3262;2.0622,2.8068,.0401;5.7003,2.0535,.7496;5.688,3.0203,-.7179;6.0341,1.2963,-.809;3.7923,-.6551,1.6408;1.6597,-2.3591,-2.0674;-.0611,-.7462,-1.5308;-.3174,1.4668,2.1472;2.595,-4.2336,1.5;-2.4612,-.7624,-1.6854;-2.755,1.4533,1.9683;-4.3834,-1.7315,-.6425;-4.5447,2.3441,.6758;-6.8308,-1.7744,-.7978;-6.9924,2.2881,.5394;-8.1562,.2306,-.1995;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1928</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2476.4681</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1273.9102</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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84.0454 84.0748 84.1389 84.3406 84.3721 84.5119 84.5820 84.6997 84.7862 84.9439 85.1129 85.1273 85.3081 85.4637 85.5056 85.6679 85.7087 85.7824 85.8641 85.9101 86.0525 86.2100 86.3007 86.6731 86.7283 86.8681 87.0776 87.1934 87.3912 87.5010 87.5298 87.8641 88.0686 88.2025 88.3333 88.7787 88.8221 88.8935 89.0891 89.2114 89.3723 89.4926 89.5372 89.6607 89.7550 89.8350 89.8791 90.0764 90.1845 90.3022 90.3509 90.4748 90.5723 90.8749 90.9701 91.0020 91.1294 91.2075 91.4740 91.5465 91.8604 92.0089 92.2214 92.2842 92.3187 92.5341 92.7344 92.9076 92.9660 93.0297 93.2105 93.3269 93.4531 93.5209 93.7077 94.0015 94.0634 94.0943 94.1750 94.5517 94.5936 94.6503 94.7790 94.8771 95.0184 95.0800 95.2000 95.3111 95.3478 95.4881 95.6988 95.9426 96.0511 96.1730 96.3500 96.5126 96.6397 96.7483 97.0447 97.2134 97.3668 97.4486 97.7700 97.8754 98.0478 98.1980 98.4362 98.5112 98.7765 98.8504 98.9396 99.0597 99.2854 99.3454 99.4908 99.7934 99.8480 99.9616 100.1387 100.2931 100.5365 100.5698 100.8246 101.0181 101.2566 101.3956 101.5499 101.6085 101.7352 101.9539 102.0816 102.2340 102.5138 102.7132 102.8656 103.0062 103.1233 103.3766 103.4748 103.5186 103.7200 103.8562 104.1778 104.2555 104.3595 104.5557 104.7122 104.7675 105.0051 105.2106 105.3970 105.4316 105.5427 105.6290 105.6891 105.7931 105.8641 106.0476 106.2539 106.3197 106.4433 106.5615 106.6388 106.9194 107.0853 107.1953 107.2824 107.4502 107.4926 107.6986 107.9124 108.0146 108.1085 108.2910 108.4264 108.6745 108.8529 109.0976 109.2008 109.3471 109.5274 109.6480 109.8074 109.9722 110.1299 110.3356 110.6323 110.7629 110.8415 111.1291 111.4154 111.6858 111.9608 112.0900 112.1234 112.7123 112.7932 112.9457 113.0375 113.2698 113.3855 113.4435 113.5022 113.6836 113.9966 114.0746 114.4136 114.4966 114.5979 114.8738 114.9881 115.1849 115.3229 115.3407 115.4560 115.6005 115.7984 115.9073 116.0782 116.3038 116.6386 116.6861 116.8854 117.0907 117.2014 117.2629 117.4891 117.7126 117.7923 117.8579 117.8922 118.0134 118.2145 118.3517 118.5726 118.6467 118.8304 118.9245 119.0670 119.2085 119.2908 119.3855 119.4884 119.6603 119.7727 120.0703 120.1012 120.3325 120.4668 120.6624 120.7009 120.9736 121.3756 121.5137 121.5810 121.8250 121.9783 122.1545 122.5674 122.9814 123.0895 123.3343 123.5205 123.6821 123.8450 123.9040 124.6634 124.9606 125.2287 125.3538 125.5858 126.1962 126.3422 126.7275 126.9630 127.1857 127.3684 127.4778 127.6400 128.0625 128.2546 128.4432 128.6506 128.9552 129.0489 129.1996 129.4630 129.5896 129.6824 129.8289 130.0027 130.1555 130.3409 130.7142 130.9016 131.0424 131.1304 131.2414 131.4202 131.5672 131.7181 131.8732 132.2444 132.3868 132.4588 132.6272 132.7281 132.8168 133.0248 133.2168 133.5294 133.7322 134.0181 134.0760 134.3083 134.3283 134.4422 134.7345 134.8615 134.9391 135.4369 135.7159 135.8692 135.9872 136.1998 136.6350 136.7585 136.9293 137.5622 137.9976 138.2290 138.2889 138.5894 138.8749 138.9292 139.0045 139.1793 139.5082 139.7712 139.9521 140.1200 140.4261 140.9538 141.2831 141.6469 141.8884 142.1014 142.1860 142.3592 142.5429 142.6434 143.1079 143.3644 143.6834 144.3465 144.4389 144.6874 144.8940 144.9596 145.0702 145.2331 145.5256 145.5606 145.7425 145.9399 146.1964 146.2864 146.7187 146.9206 147.3158 147.4614 147.8508 148.1589 148.2761 148.4440 148.6814 148.9948 149.2434 149.2694 149.5899 149.7514 149.9303 150.0793 150.3646 150.5143 150.8193 151.0468 151.2944 151.4163 151.5642 151.7440 151.7694 152.2354 152.4261 152.6881 152.9580 153.7493 154.1329 154.2271 154.5196 154.9547 155.2084 155.5738 155.7692 156.2482 156.7309 157.0044 157.4217 157.5101 157.8493 158.2493 158.3378 158.4840 158.5881 158.8517 159.1044 159.4168 159.6316 159.6629 159.7843 160.3731 160.9043 161.1830 161.3075 161.8497 162.2140 162.7918 163.2392 163.7866 165.4022 166.8884 167.9149 168.4909 168.7476 169.3852 170.5536 171.6874 172.0931 172.8088 174.4290 175.8666 176.9539 180.3950 181.7713 182.8857 185.4596 185.8821 186.6233 188.0204 188.4689 190.4408 191.6364 192.6865 194.7476 197.1919 197.5890 204.7325 206.0733 208.4738 210.0424 618.2196 624.0637 626.6581 631.0428 632.9574 634.1539 634.5653 635.0337 635.8570 637.0621 637.1897 638.1476 638.4451 640.5453 647.0917 647.5109 649.5579 651.9512 655.6681 661.9963 878.8536 884.7698 903.5038 1208.2208 1218.8102</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">-0.445229 -0.286875 0.117682 -0.392389 -0.410794 0.239835 0.104955 0.061367 -0.365664 -0.343557 -0.339698 0.337119 0.088359 -0.223358 -0.260472 0.093913 0.113144 -0.225659 -0.148355 0.099847 -0.208578 -0.214172 -0.176771 -0.173927 -0.154603 0.122146 0.161438 0.110257 0.095831 0.100906 0.101014 0.095310 0.090986 0.096279 0.095545 0.098195 0.233909 0.182377 0.143454 0.140868 0.167689 0.148740 0.149235 0.148043 0.147559 0.161242 0.160612 0.162243</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">8.4452 8.2869 6.8823 7.3924 7.4108 5.7602 5.8950 5.9386 6.3657 6.3436 6.3397 5.6629 5.9116 6.2234 6.2605 5.9061 5.8869 6.2257 6.1484 5.9002 6.2086 6.2142 6.1768 6.1739 6.1546 0.8779 0.8386 0.8897 0.9042 0.8991 0.8990 0.9047 0.9090 0.9037 0.9045 0.9018 0.7661 0.8176 0.8565 0.8591 0.8323 0.8513 0.8508 0.8520 0.8524 0.8388 0.8394 0.8378</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">-0.4452 -0.2869 0.1177 -0.3924 -0.4108 0.2398 0.1050 0.0614 -0.3657 -0.3436 -0.3397 0.3371 0.0884 -0.2234 -0.2605 0.0939 0.1131 -0.2257 -0.1484 0.0998 -0.2086 -0.2142 -0.1768 -0.1739 -0.1546 0.1221 0.1614 0.1103 0.0958 0.1009 0.1010 0.0953 0.0910 0.0963 0.0955 0.0982 0.2339 0.1824 0.1435 0.1409 0.1677 0.1487 0.1492 0.1480 0.1476 0.1612 0.1606 0.1622</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.9960 2.1118 3.2964 2.8713 3.0359 3.6588 3.9253 3.9867 3.9387 3.9427 3.9202 3.6813 4.0473 3.9487 4.0421 4.0126 3.5567 4.0298 3.9289 3.5073 3.9357 3.9402 3.9143 3.9135 3.8818 1.0010 0.9714 1.0034 1.0012 1.0051 1.0044 1.0207 1.0066 1.0162 1.0060 1.0036 1.0395 0.9885 1.0179 1.0127 0.9909 1.0034 1.0001 1.0043 1.0050 0.9920 0.9922 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.9960 2.1118 3.2964 2.8713 3.0359 3.6588 3.9253 3.9867 3.9387 3.9427 3.9202 3.6813 4.0473 3.9487 4.0421 4.0126 3.5567 4.0298 3.9289 3.5073 3.9357 3.9402 3.9143 3.9135 3.8818 1.0010 0.9714 1.0034 1.0012 1.0051 1.0044 1.0207 1.0066 1.0162 1.0060 1.0036 1.0395 0.9885 1.0179 1.0127 0.9909 1.0034 1.0001 1.0043 1.0050 0.9920 0.9922 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0084 0.9461 1.0143 1.0101 1.0158 0.9065 1.3340 0.1056 1.6135 1.5939 1.3670 0.9167 0.9162 0.9383 0.9322 0.9041 1.0149 1.0008 0.9922 0.9916 0.9930 0.9952 0.9954 0.9804 0.9937 0.9985 0.9859 1.3175 1.3488 0.9498 1.4856 0.9663 1.5047 0.9966 0.9591 1.3921 1.3375 0.8951 0.9688 0.9794 1.3501 1.3498 1.4568 0.9829 1.4581 0.9832 1.4027 0.9822 1.4015 0.9826 0.9797</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 6 0 36 1 7 1 11 2 3 2 7 2 12 3 12 3 15 4 12 4 15 5 6 5 8 5 9 5 10 6 7 6 25 7 26 8 27 8 28 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 14 12 37 13 17 13 38 14 18 14 39 15 40 16 17 16 18 16 19 17 41 18 42 19 20 19 21 20 22 20 43 21 23 21 44 22 24 22 45 23 24 23 46 24 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023821763</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1090.799363860006</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.97893 -14.24901 -0.27008 15.78953 -15.35946 0.43007 -6.79802 5.10005 -1.69797</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77229</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.50480</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
