<?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="2.953635"
                        y3="2.489584"
                        z3="0.485593"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.044592"
                        y3="0.742756"
                        z3="0.887266"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.172553"
                        y3="-1.004171"
                        z3="-0.138802"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.144606"
                        y3="-1.63956"
                        z3="-1.314743"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.400911"
                        y3="-3.102285"
                        z3="0.365567"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.625907"
                        y3="0.886749"
                        z3="-0.314441"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.315986"
                        y3="1.126115"
                        z3="0.4804"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.047481"
                        y3="0.433463"
                        z3="-0.041528"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.675325"
                        y3="1.855741"
                        z3="0.248576"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.168921"
                        y3="-0.531318"
                        z3="-0.106994"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.448934"
                        y3="1.161088"
                        z3="-1.806875"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.268308"
                        y3="0.537695"
                        z3="0.595117"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.324555"
                        y3="-1.888366"
                        z3="0.851618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.755247"
                        y3="0.052524"
                        z3="-0.611989"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.156435"
                        y3="0.859873"
                        z3="1.618181"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.291653"
                        y3="-2.890033"
                        z3="-0.962004"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.030403"
                        y3="0.213382"
                        z3="0.229597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.125432"
                        y3="-0.104304"
                        z3="-0.77938"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.515476"
                        y3="0.702245"
                        z3="1.43277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.483904"
                        y3="0.041124"
                        z3="0.04036"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.385408"
                        y3="0.978203"
                        z3="0.54958"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.99181"
                        y3="-1.062494"
                        z3="-0.647793"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.751893"
                        y3="0.817967"
                        z3="0.374035"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.358405"
                        y3="-1.222699"
                        z3="-0.823458"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.244612"
                        y3="-0.282934"
                        z3="-0.313863"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.486802"
                        y3="0.769472"
                        z3="1.508093"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.803053"
                        y3="0.794315"
                        z3="-1.045196"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.454707"
                        y3="2.899236"
                        z3="0.019698"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.779578"
                        y3="1.757812"
                        z3="1.332659"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.651287"
                        y3="1.640305"
                        z3="-0.188021"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.620868"
                        y3="-1.29226"
                        z3="-0.660097"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.180366"
                        y3="-0.813709"
                        z3="0.948161"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.199563"
                        y3="-0.581954"
                        z3="-0.463129"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.051155"
                        y3="2.159921"
                        z3="-1.992869"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.787077"
                        y3="0.438112"
                        z3="-2.286785"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.411939"
                        y3="1.095219"
                        z3="-2.317071"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.54807"
                        y3="2.961114"
                        z3="1.076653"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.368141"
                        y3="-1.617868"
                        z3="1.894715"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.103427"
                        y3="-0.205571"
                        z3="-1.435052"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.773311"
                        y3="1.230411"
                        z3="2.560394"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.313285"
                        y3="-3.684791"
                        z3="-1.690554"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.486495"
                        y3="-0.468627"
                        z3="-1.732825"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.183105"
                        y3="0.945436"
                        z3="2.249546"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.016901"
                        y3="1.852433"
                        z3="1.071919"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.315381"
                        y3="-1.815957"
                        z3="-1.031884"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.4331"
                        y3="1.560016"
                        z3="0.769631"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.731636"
                        y3="-2.089881"
                        z3="-1.352375"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.310567"
                        y3="-0.407661"
                        z3="-0.451197"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 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:2.9536,2.4896,.4856;1.0446,.7428,.8873;2.1726,-1.0042,-.1388;2.1446,-1.6396,-1.3147;2.4009,-3.1023,.3656;4.6259,.8867,-.3144;3.316,1.1261,.4804;2.0475,.4335,-.0415;5.6753,1.8557,.2486;5.1689,-.5313,-.107;4.4489,1.1611,-1.8069;-.2683,.5377,.5951;2.3246,-1.8884,.8516;-.7552,.0525,-.612;-1.1564,.8599,1.6182;2.2917,-2.89,-.962;-3.0304,.2134,.2296;-2.1254,-.1043,-.7794;-2.5155,.7022,1.4328;-4.4839,.0411,.0404;-5.3854,.9782,.5496;-4.9918,-1.0625,-.6478;-6.7519,.818,.374;-6.3584,-1.2227,-.8235;-7.2446,-.2829,-.3139;3.4868,.7695,1.5081;1.8031,.7943,-1.0452;5.4547,2.8992,.0197;5.7796,1.7578,1.3327;6.6513,1.6403,-.188;4.6209,-1.2923,-.6601;5.1804,-.8137,.9482;6.1996,-.582,-.4631;4.0512,2.1599,-1.9929;3.7871,.4381,-2.2868;5.4119,1.0952,-2.3171;3.5481,2.9611,1.0767;2.3681,-1.6179,1.8947;-.1034,-.2056,-1.4351;-.7733,1.2304,2.5604;2.3133,-3.6848,-1.6906;-2.4865,-.4686,-1.7328;-3.1831,.9454,2.2495;-5.0169,1.8524,1.0719;-4.3154,-1.816,-1.0319;-7.4331,1.56,.7696;-6.7316,-2.0899,-1.3524;-8.3106,-.4077,-.4512;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1478</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2135.4422886892 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">6.487e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.510 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">0.386 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.900 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="2.95363508"
                                 y3="2.48958386"
                                 z3="0.48559335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.04459163"
                                 y3="0.74275587"
                                 z3="0.88726624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.17255293"
                                 y3="-1.00417121"
                                 z3="-0.13880173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.14460638"
                                 y3="-1.63956025"
                                 z3="-1.31474295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.40091094"
                                 y3="-3.10228542"
                                 z3="0.36556718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.62590664"
                                 y3="0.88674933"
                                 z3="-0.31444051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.31598577"
                                 y3="1.12611452"
                                 z3="0.4804002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.04748089"
                                 y3="0.43346347"
                                 z3="-0.04152824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.6753248"
                                 y3="1.85574064"
                                 z3="0.24857583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.16892053"
                                 y3="-0.53131831"
                                 z3="-0.10699437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.44893411"
                                 y3="1.16108768"
                                 z3="-1.8068746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.26830842"
                                 y3="0.53769525"
                                 z3="0.59511674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.32455473"
                                 y3="-1.88836603"
                                 z3="0.85161773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.75524656"
                                 y3="0.05252356"
                                 z3="-0.61198903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.15643539"
                                 y3="0.85987344"
                                 z3="1.61818129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.29165263"
                                 y3="-2.89003322"
                                 z3="-0.96200446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.03040307"
                                 y3="0.21338176"
                                 z3="0.22959686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.12543189"
                                 y3="-0.10430394"
                                 z3="-0.77938021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.51547574"
                                 y3="0.70224515"
                                 z3="1.43277031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.48390384"
                                 y3="0.04112361"
                                 z3="0.04036041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.38540796"
                                 y3="0.97820336"
                                 z3="0.54957999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.99180951"
                                 y3="-1.06249394"
                                 z3="-0.64779349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.75189297"
                                 y3="0.81796688"
                                 z3="0.37403481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.35840496"
                                 y3="-1.22269905"
                                 z3="-0.82345806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.24461208"
                                 y3="-0.2829337"
                                 z3="-0.31386255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.48680167"
                                 y3="0.76947192"
                                 z3="1.50809327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.80305312"
                                 y3="0.79431481"
                                 z3="-1.0451958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.45470687"
                                 y3="2.89923594"
                                 z3="0.01969803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.77957819"
                                 y3="1.75781232"
                                 z3="1.33265898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.6512865"
                                 y3="1.6403045"
                                 z3="-0.18802059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.6208683"
                                 y3="-1.2922599"
                                 z3="-0.66009698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.18036639"
                                 y3="-0.81370907"
                                 z3="0.94816074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.19956278"
                                 y3="-0.58195431"
                                 z3="-0.46312913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.05115539"
                                 y3="2.15992124"
                                 z3="-1.99286917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.78707653"
                                 y3="0.43811233"
                                 z3="-2.28678496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.41193856"
                                 y3="1.09521926"
                                 z3="-2.31707069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.54807038"
                                 y3="2.96111393"
                                 z3="1.07665319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.36814098"
                                 y3="-1.61786825"
                                 z3="1.89471512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.10342654"
                                 y3="-0.20557132"
                                 z3="-1.43505177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.77331087"
                                 y3="1.23041097"
                                 z3="2.560394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.31328536"
                                 y3="-3.68479097"
                                 z3="-1.69055394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.48649469"
                                 y3="-0.46862665"
                                 z3="-1.73282498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.18310534"
                                 y3="0.94543607"
                                 z3="2.24954611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.01690095"
                                 y3="1.85243284"
                                 z3="1.07191854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.31538079"
                                 y3="-1.81595729"
                                 z3="-1.03188361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.4331001"
                                 y3="1.56001608"
                                 z3="0.7696315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.73163612"
                                 y3="-2.08988088"
                                 z3="-1.35237489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-8.31056713"
                                 y3="-0.40766056"
                                 z3="-0.45119652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a37" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a13" 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 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" 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 a18" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 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:2.9536,2.4896,.4856;1.0446,.7428,.8873;2.1726,-1.0042,-.1388;2.1446,-1.6396,-1.3147;2.4009,-3.1023,.3656;4.6259,.8867,-.3144;3.316,1.1261,.4804;2.0475,.4335,-.0415;5.6753,1.8557,.2486;5.1689,-.5313,-.107;4.4489,1.1611,-1.8069;-.2683,.5377,.5951;2.3246,-1.8884,.8516;-.7552,.0525,-.612;-1.1564,.8599,1.6182;2.2917,-2.89,-.962;-3.0304,.2134,.2296;-2.1254,-.1043,-.7794;-2.5155,.7022,1.4328;-4.4839,.0411,.0404;-5.3854,.9782,.5496;-4.9918,-1.0625,-.6478;-6.7519,.818,.374;-6.3584,-1.2227,-.8235;-7.2446,-.2829,-.3139;3.4868,.7695,1.5081;1.8031,.7943,-1.0452;5.4547,2.8992,.0197;5.7796,1.7578,1.3327;6.6513,1.6403,-.188;4.6209,-1.2923,-.6601;5.1804,-.8137,.9482;6.1996,-.582,-.4631;4.0512,2.1599,-1.9929;3.7871,.4381,-2.2868;5.4119,1.0952,-2.3171;3.5481,2.9611,1.0767;2.3681,-1.6179,1.8947;-.1034,-.2056,-1.4351;-.7733,1.2304,2.5604;2.3133,-3.6848,-1.6906;-2.4865,-.4686,-1.7328;-3.1831,.9454,2.2495;-5.0169,1.8524,1.0719;-4.3154,-1.816,-1.0319;-7.4331,1.56,.7696;-6.7316,-2.0899,-1.3524;-8.3106,-.4077,-.4512;</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>
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                        y3="2.489584"
                        z3="0.485593"/>
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                        z3="-0.138802"/>
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                        z3="-1.314743"/>
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                        y3="-3.102285"
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                        x3="4.625907"
                        y3="0.886749"
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                        x3="3.315986"
                        y3="1.126115"
                        z3="0.4804"/>
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                        y3="0.433463"
                        z3="-0.041528"/>
                  <atom elementType="C"
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                        x3="5.675325"
                        y3="1.855741"
                        z3="0.248576"/>
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                        x3="5.168921"
                        y3="-0.531318"
                        z3="-0.106994"/>
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                        id="a11"
                        x3="4.448934"
                        y3="1.161088"
                        z3="-1.806875"/>
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                        id="a12"
                        x3="-0.268308"
                        y3="0.537695"
                        z3="0.595117"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.324555"
                        y3="-1.888366"
                        z3="0.851618"/>
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                        x3="-0.755247"
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                        z3="-0.611989"/>
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                        id="a15"
                        x3="-1.156435"
                        y3="0.859873"
                        z3="1.618181"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.291653"
                        y3="-2.890033"
                        z3="-0.962004"/>
                  <atom elementType="C"
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                        x3="-3.030403"
                        y3="0.213382"
                        z3="0.229597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.125432"
                        y3="-0.104304"
                        z3="-0.77938"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.515476"
                        y3="0.702245"
                        z3="1.43277"/>
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                        x3="-4.483904"
                        y3="0.041124"
                        z3="0.04036"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.385408"
                        y3="0.978203"
                        z3="0.54958"/>
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                        id="a22"
                        x3="-4.99181"
                        y3="-1.062494"
                        z3="-0.647793"/>
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                        id="a23"
                        x3="-6.751893"
                        y3="0.817967"
                        z3="0.374035"/>
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                        id="a24"
                        x3="-6.358405"
                        y3="-1.222699"
                        z3="-0.823458"/>
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                        id="a25"
                        x3="-7.244612"
                        y3="-0.282934"
                        z3="-0.313863"/>
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                        x3="3.486802"
                        y3="0.769472"
                        z3="1.508093"/>
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                        y3="0.794315"
                        z3="-1.045196"/>
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                        z3="1.332659"/>
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                        z3="-0.188021"/>
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                        y3="-1.29226"
                        z3="-0.660097"/>
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                        z3="-0.463129"/>
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                        z3="-1.992869"/>
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                        y3="0.438112"
                        z3="-2.286785"/>
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                        y3="1.095219"
                        z3="-2.317071"/>
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                        y3="2.961114"
                        z3="1.076653"/>
                  <atom elementType="H"
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                        y3="-1.617868"
                        z3="1.894715"/>
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                        y3="-0.205571"
                        z3="-1.435052"/>
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                        id="a40"
                        x3="-0.773311"
                        y3="1.230411"
                        z3="2.560394"/>
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                        id="a41"
                        x3="2.313285"
                        y3="-3.684791"
                        z3="-1.690554"/>
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                        id="a42"
                        x3="-2.486495"
                        y3="-0.468627"
                        z3="-1.732825"/>
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                        id="a43"
                        x3="-3.183105"
                        y3="0.945436"
                        z3="2.249546"/>
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                        id="a44"
                        x3="-5.016901"
                        y3="1.852433"
                        z3="1.071919"/>
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                        id="a45"
                        x3="-4.315381"
                        y3="-1.815957"
                        z3="-1.031884"/>
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                        id="a46"
                        x3="-7.4331"
                        y3="1.560016"
                        z3="0.769631"/>
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                        id="a47"
                        x3="-6.731636"
                        y3="-2.089881"
                        z3="-1.352375"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.310567"
                        y3="-0.407661"
                        z3="-0.451197"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 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:2.9536,2.4896,.4856;1.0446,.7428,.8873;2.1726,-1.0042,-.1388;2.1446,-1.6396,-1.3147;2.4009,-3.1023,.3656;4.6259,.8867,-.3144;3.316,1.1261,.4804;2.0475,.4335,-.0415;5.6753,1.8557,.2486;5.1689,-.5313,-.107;4.4489,1.1611,-1.8069;-.2683,.5377,.5951;2.3246,-1.8884,.8516;-.7552,.0525,-.612;-1.1564,.8599,1.6182;2.2917,-2.89,-.962;-3.0304,.2134,.2296;-2.1254,-.1043,-.7794;-2.5155,.7022,1.4328;-4.4839,.0411,.0404;-5.3854,.9782,.5496;-4.9918,-1.0625,-.6478;-6.7519,.818,.374;-6.3584,-1.2227,-.8235;-7.2446,-.2829,-.3139;3.4868,.7695,1.5081;1.8031,.7943,-1.0452;5.4547,2.8992,.0197;5.7796,1.7578,1.3327;6.6513,1.6403,-.188;4.6209,-1.2923,-.6601;5.1804,-.8137,.9482;6.1996,-.582,-.4631;4.0512,2.1599,-1.9929;3.7871,.4381,-2.2868;5.4119,1.0952,-2.3171;3.5481,2.9611,1.0767;2.3681,-1.6179,1.8947;-.1034,-.2056,-1.4351;-.7733,1.2304,2.5604;2.3133,-3.6848,-1.6906;-2.4865,-.4686,-1.7328;-3.1831,.9454,2.2495;-5.0169,1.8524,1.0719;-4.3154,-1.816,-1.0319;-7.4331,1.56,.7696;-6.7316,-2.0899,-1.3524;-8.3106,-.4077,-.4512;</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2463.3109</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1259.2902</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1090.77382534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2135.44228869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3226.21611403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5724.03590326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2497.81978923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03640190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2176.77447883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1086.00065349</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439518</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.999855030167</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.999855030167</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">179.999710060334</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.810780141752</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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36.9547 37.0918 37.3483 37.6259 37.8129 37.9897 38.0492 38.2459 38.3725 38.5374 38.6310 38.6573 38.6936 38.8373 39.0110 39.0866 39.1366 39.2981 39.3409 39.5965 39.6866 39.7952 40.1535 40.2312 40.2903 40.3323 40.5396 40.6976 40.9063 41.1192 41.2608 41.3969 41.5011 41.6759 41.7939 41.9137 42.1331 42.2472 42.3180 42.5211 42.6193 42.8903 42.9888 43.1184 43.1664 43.4898 43.5186 43.6254 43.7135 43.8227 43.9735 44.0600 44.2056 44.2441 44.3304 44.4332 44.5650 44.7901 44.9366 44.9651 45.1252 45.3732 45.4358 45.6065 45.8470 45.9745 46.0379 46.2484 46.3560 46.4572 46.6065 46.7565 46.8357 46.9644 47.2158 47.4568 47.5645 47.6271 47.8530 47.9839 48.1859 48.3819 48.5970 48.7478 48.8997 49.0702 49.1879 49.4728 49.6367 49.7573 49.8869 50.2640 50.3157 50.6448 50.7311 50.8957 51.1680 51.4625 51.7155 51.8917 52.0682 52.2118 52.5163 52.6536 52.8664 53.0503 53.4381 53.6110 54.0714 54.2873 54.4114 54.6868 54.8906 55.0593 55.3581 55.6306 55.8628 56.1669 56.4319 56.5792 56.6467 57.1501 57.1874 57.4261 57.7231 57.9453 58.0456 58.3731 58.5503 58.9726 59.0177 59.1097 59.4593 59.5093 59.6210 59.7621 59.9207 60.2086 60.5000 60.6508 61.0428 61.2661 61.4413 61.7603 61.9611 62.3132 62.6090 62.7904 62.9103 63.1486 63.2971 63.7759 63.9809 64.2637 64.5674 64.7336 65.1456 65.2041 65.4403 65.5595 65.9445 66.2711 66.5340 66.9077 66.9230 67.0458 67.4477 67.6294 67.6952 67.9084 68.0997 68.3965 68.8141 69.0277 69.2707 69.3738 69.9596 70.2016 70.7688 70.9136 71.3409 71.3935 71.9271 72.1483 72.5624 73.0537 73.2613 73.4930 73.8907 74.1907 74.4277 74.5355 74.6627 74.7141 74.9619 75.1278 75.4146 75.7528 75.8853 76.0487 76.1906 76.3365 76.4869 76.7531 76.8978 77.0687 77.3381 77.3796 77.4471 77.5767 77.8204 77.9156 78.0886 78.4075 78.4970 78.7157 78.7660 78.9736 79.1128 79.1932 79.3994 79.5264 79.7273 79.8317 80.0355 80.1372 80.2296 80.2481 80.4357 80.8395 80.9902 81.1167 81.2276 81.3614 81.5904 81.6575 81.6764 81.8818 82.0594 82.2313 82.2551 82.3469 82.5497 82.7387 82.8189 82.9999 83.1914 83.2996 83.4636 83.5604 83.6897 83.7679 84.0403 84.0598 84.2133 84.3761 84.5029 84.5819 84.7259 84.9470 85.0750 85.2211 85.3169 85.4402 85.5326 85.6124 85.7036 85.7832 85.9050 85.9893 86.1279 86.2965 86.3278 86.5489 86.6746 86.9207 87.0482 87.2184 87.3565 87.5275 87.7100 87.8078 87.9495 88.0895 88.2675 88.3982 88.6319 88.6883 88.8519 88.9537 89.1167 89.2515 89.4446 89.5481 89.7048 89.7385 89.9028 89.9616 90.0688 90.2115 90.3149 90.3477 90.5777 90.5919 90.8171 90.8607 91.0255 91.1189 91.3219 91.4986 91.6432 92.0413 92.0963 92.1870 92.3187 92.4705 92.6762 92.7959 92.8226 93.0141 93.1121 93.1888 93.5067 93.5997 93.7319 93.8176 93.9609 94.1111 94.2509 94.3811 94.5309 94.6234 94.6758 94.7809 94.8476 94.9830 95.1653 95.2420 95.3737 95.4930 95.7758 96.0100 96.0986 96.1265 96.3343 96.4087 96.5054 96.7095 97.0917 97.1496 97.3359 97.4366 97.5177 97.6729 97.8941 98.1445 98.2827 98.3231 98.4613 98.7760 98.7919 98.9467 99.0737 99.1063 99.5466 99.6417 99.7541 99.8540 99.9995 100.0337 100.2336 100.4141 100.5446 100.6215 100.8834 101.1963 101.2596 101.3564 101.4842 101.8541 102.0489 102.2338 102.2998 102.5149 102.6285 102.8048 103.0924 103.2152 103.3908 103.6064 103.6487 103.8460 103.9972 104.1027 104.2295 104.4083 104.6622 104.8708 105.0425 105.1404 105.2409 105.4285 105.4632 105.6464 105.8149 105.8448 105.9375 106.1374 106.2200 106.4239 106.4848 106.5506 106.7754 106.9606 107.0443 107.1530 107.2570 107.3698 107.5121 107.7622 107.8048 108.0325 108.0615 108.2498 108.3304 108.5792 108.6819 109.0581 109.0624 109.3195 109.3685 109.7588 109.7869 109.9359 110.0909 110.4043 110.4472 110.9443 111.1719 111.2765 111.5881 111.7755 111.9420 112.0519 112.1737 112.2626 112.6447 112.7781 112.8805 113.0215 113.2948 113.5098 113.6713 113.8249 113.9339 113.9805 114.2387 114.3917 114.4381 114.7094 114.8244 115.2265 115.2650 115.3763 115.5492 115.6771 115.7800 115.9043 116.0051 116.3191 116.4078 116.7360 116.7906 116.9944 117.0629 117.2367 117.3046 117.6140 117.7360 117.8420 118.0460 118.1064 118.3845 118.4474 118.5586 118.6712 118.6809 119.0088 119.1317 119.2288 119.2730 119.3522 119.5438 119.6604 120.0233 120.1063 120.2222 120.3550 120.3909 120.5556 120.6809 120.8320 121.0838 121.3763 121.4758 121.6304 121.9057 122.1674 122.4019 122.4998 122.5571 123.0534 123.2606 123.4994 123.8479 123.9272 124.3344 124.4522 124.9087 124.9498 125.5225 125.7360 126.0385 126.3291 126.4900 126.8337 127.1433 127.3289 127.5322 127.7723 128.1155 128.1720 128.5644 128.8144 129.1546 129.2590 129.4178 129.5329 129.5914 129.8975 130.0093 130.1533 130.3015 130.5220 130.6240 130.7587 130.9807 131.1879 131.3295 131.5229 131.6898 131.9089 132.0225 132.2494 132.3364 132.4011 132.5786 132.7296 132.8519 133.0383 133.1292 133.5035 133.9692 134.0343 134.1893 134.2588 134.3424 134.6861 134.8444 135.0254 135.3141 135.5713 135.6282 135.9540 136.1728 136.2605 136.5384 136.7354 137.1893 137.4685 137.7965 137.9082 138.3252 138.5203 138.8091 138.9823 139.0663 139.1183 139.3516 139.6551 140.0143 140.1674 140.6635 140.9978 141.2226 141.4870 141.6433 141.7399 141.8331 142.1470 142.2377 142.4557 143.0188 143.2950 143.7514 143.9329 144.0631 144.3692 144.4903 144.7306 144.9292 145.1561 145.4867 145.7062 145.9733 146.0853 146.2859 146.6606 146.7850 147.2785 147.4043 147.7408 148.0300 148.1850 148.3334 148.4571 148.4660 148.7124 149.0544 149.3516 149.5647 149.6927 150.0593 150.3450 150.4519 150.6563 150.9456 151.0324 151.1231 151.3531 151.4818 151.9108 151.9882 152.3129 152.7168 153.0208 153.2954 153.6278 153.7396 154.5105 154.8134 155.1739 155.5597 155.6215 155.9658 156.1971 156.6562 156.8640 157.2914 157.3651 157.9533 158.2664 158.4197 158.5570 158.6650 158.7756 158.9920 159.1698 159.4805 159.9058 160.6144 160.6840 161.2861 161.7361 161.8755 162.0296 162.5842 162.7362 163.6291 164.0184 165.2990 167.4498 167.6443 168.4278 168.5835 169.3888 170.5648 171.0236 171.7074 173.1010 174.0311 176.4186 176.7447 180.2414 181.0384 183.4291 185.3729 185.6768 186.2177 187.4413 188.4718 189.4218 191.1507 191.8873 194.1572 195.8756 197.4058 204.3546 205.1757 208.0308 208.6218 617.8943 624.1503 627.0224 630.8323 632.8943 633.8829 634.5218 635.0291 635.7740 637.0958 637.2823 637.9788 638.3404 640.9497 647.1354 648.1151 650.1983 651.6257 655.5810 661.9769 879.8429 884.5505 902.8164 1207.5203 1217.8946</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">-0.416026 -0.307290 0.116058 -0.355858 -0.392382 0.236621 0.061347 0.116735 -0.353371 -0.365937 -0.356313 0.300981 0.056150 -0.188044 -0.271336 0.084888 0.114062 -0.226663 -0.153805 0.101544 -0.214921 -0.208504 -0.174005 -0.175291 -0.155081 0.125761 0.155403 0.094001 0.113858 0.094671 0.097323 0.108822 0.104964 0.102055 0.087841 0.103166 0.233857 0.185333 0.137594 0.143681 0.163408 0.147928 0.148780 0.147252 0.146784 0.160380 0.160867 0.162713</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">8.4160 8.3073 6.8839 7.3559 7.3924 5.7634 5.9387 5.8833 6.3534 6.3659 6.3563 5.6990 5.9438 6.1880 6.2713 5.9151 5.8859 6.2267 6.1538 5.8985 6.2149 6.2085 6.1740 6.1753 6.1551 0.8742 0.8446 0.9060 0.8861 0.9053 0.9027 0.8912 0.8950 0.8979 0.9122 0.8968 0.7661 0.8147 0.8624 0.8563 0.8366 0.8521 0.8512 0.8527 0.8532 0.8396 0.8391 0.8373</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">-0.4160 -0.3073 0.1161 -0.3559 -0.3924 0.2366 0.0613 0.1167 -0.3534 -0.3659 -0.3563 0.3010 0.0562 -0.1880 -0.2713 0.0849 0.1141 -0.2267 -0.1538 0.1015 -0.2149 -0.2085 -0.1740 -0.1753 -0.1551 0.1258 0.1554 0.0940 0.1139 0.0947 0.0973 0.1088 0.1050 0.1021 0.0878 0.1032 0.2339 0.1853 0.1376 0.1437 0.1634 0.1479 0.1488 0.1473 0.1468 0.1604 0.1609 0.1627</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.9989 2.0718 3.2992 2.8377 3.0510 3.6246 4.0200 3.8591 3.9219 3.9521 3.9279 3.7453 4.0779 3.9082 4.0476 4.0064 3.5512 4.0146 3.9437 3.5095 3.9417 3.9370 3.9147 3.9144 3.8830 1.0028 0.9884 1.0130 0.9990 1.0071 1.0023 1.0025 1.0096 1.0189 1.0167 1.0044 1.0042 0.9957 1.0293 1.0117 0.9949 1.0035 1.0000 1.0053 1.0049 0.9924 0.9922 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.9989 2.0718 3.2992 2.8377 3.0510 3.6246 4.0200 3.8591 3.9219 3.9521 3.9279 3.7453 4.0779 3.9082 4.0476 4.0064 3.5512 4.0146 3.9437 3.5095 3.9417 3.9370 3.9147 3.9144 3.8830 1.0028 0.9884 1.0130 0.9990 1.0071 1.0023 1.0025 1.0096 1.0189 1.0167 1.0044 1.0042 0.9957 1.0293 1.0117 0.9949 1.0035 1.0000 1.0053 1.0049 0.9924 0.9922 0.9889</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">1.0249 0.9743 0.9282 1.0094 1.0300 0.8889 1.3185 0.1043 1.6086 1.6162 1.3649 0.9193 0.9144 0.9172 0.9128 0.9312 1.0172 0.9875 0.9914 0.9887 0.9950 0.9774 0.9969 0.9944 0.9951 0.9834 0.9900 1.3262 1.3486 0.9515 1.4741 0.9666 1.5119 0.9934 0.9646 1.3907 1.3378 0.8971 0.9679 0.9808 1.3509 1.3506 1.4588 0.9829 1.4567 0.9833 1.4019 0.9825 1.4034 0.9820 0.9793</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">-0.024436424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1090.798261768150</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.12452 -20.17917 0.94535 6.78838 -5.84635 0.94203 -3.23490 3.81125 0.57635</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45371</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.69505</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
