<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.003236"
                        y3="2.339904"
                        z3="0.719178"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.080781"
                        y3="0.523468"
                        z3="0.968303"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.19359"
                        y3="-1.119806"
                        z3="-0.238881"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.096532"
                        y3="-1.644134"
                        z3="-1.465209"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.505409"
                        y3="-3.25034"
                        z3="0.043052"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.555537"
                        y3="0.951834"
                        z3="-0.435492"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.325328"
                        y3="0.993564"
                        z3="0.500041"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.050389"
                        y3="0.299324"
                        z3="-0.019342"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.159613"
                        y3="-0.454217"
                        z3="-0.515906"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.207453"
                        y3="1.439697"
                        z3="-1.843704"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.624287"
                        y3="1.873767"
                        z3="0.167631"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.245453"
                        y3="0.406159"
                        z3="0.673375"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.435021"
                        y3="-2.094879"
                        z3="0.650861"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.75022"
                        y3="-0.057479"
                        z3="-0.533842"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.118834"
                        y3="0.789537"
                        z3="1.685547"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.294307"
                        y3="-2.921602"
                        z3="-1.248558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.016701"
                        y3="0.261168"
                        z3="0.281555"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.12481"
                        y3="-0.120504"
                        z3="-0.714178"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.483314"
                        y3="0.717076"
                        z3="1.48753"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.474704"
                        y3="0.180933"
                        z3="0.074667"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.047409"
                        y3="-0.927674"
                        z3="-0.547582"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.314177"
                        y3="1.21055"
                        z3="0.498152"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.417189"
                        y3="-1.004158"
                        z3="-0.741938"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.68439"
                        y3="1.134102"
                        z3="0.306415"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.241617"
                        y3="0.026318"
                        z3="-0.314981"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.613647"
                        y3="0.49773"
                        z3="1.444087"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.757763"
                        y3="0.73294"
                        z3="-0.980068"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.330969"
                        y3="-0.88242"
                        z3="0.47408"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.558232"
                        y3="-1.153089"
                        z3="-1.093104"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.130748"
                        y3="-0.401386"
                        z3="-1.011054"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.115117"
                        y3="1.522627"
                        z3="-2.443691"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.737066"
                        y3="2.423075"
                        z3="-1.826773"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.546143"
                        y3="0.747213"
                        z3="-2.367864"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.540408"
                        y3="1.803259"
                        z3="-0.421144"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.872109"
                        y3="1.581789"
                        z3="1.191015"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.316283"
                        y3="2.916952"
                        z3="0.182642"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.264685"
                        y3="2.384521"
                        z3="1.332214"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.539577"
                        y3="-1.923212"
                        z3="1.710669"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.107794"
                        y3="-0.383319"
                        z3="-1.340203"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.720198"
                        y3="1.136508"
                        z3="2.630212"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.279958"
                        y3="-3.643584"
                        z3="-2.049615"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.504167"
                        y3="-0.462307"
                        z3="-1.668807"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.147353"
                        y3="0.999039"
                        z3="2.294828"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.416167"
                        y3="-1.750579"
                        z3="-0.859174"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.887292"
                        y3="2.092123"
                        z3="0.960274"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.842742"
                        y3="-1.876968"
                        z3="-1.219548"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.318122"
                        y3="1.94722"
                        z3="0.635419"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.311362"
                        y3="-0.033789"
                        z3="-0.465125"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 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 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23N3O2">
                  <atomArray count="20 23 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.2328999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48nOONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;s25;/rC:3.0032,2.3399,.7192;1.0808,.5235,.9683;2.1936,-1.1198,-.2389;2.0965,-1.6441,-1.4652;2.5054,-3.2503,.0431;4.5555,.9518,-.4355;3.3253,.9936,.5;2.0504,.2993,-.0193;5.1596,-.4542,-.5159;4.2075,1.4397,-1.8437;5.6243,1.8738,.1676;-.2455,.4062,.6734;2.435,-2.0949,.6509;-.7502,-.0575,-.5338;-1.1188,.7895,1.6855;2.2943,-2.9216,-1.2486;-3.0167,.2612,.2816;-2.1248,-.1205,-.7142;-2.4833,.7171,1.4875;-4.4747,.1809,.0747;-5.0474,-.9277,-.5476;-5.3142,1.2106,.4982;-6.4172,-1.0042,-.7419;-6.6844,1.1341,.3064;-7.2416,.0263,-.315;3.6136,.4977,1.4441;1.7578,.7329,-.9801;5.331,-.8824,.4741;4.5582,-1.1531,-1.0931;6.1307,-.4014,-1.0111;5.1151,1.5226,-2.4437;3.7371,2.4231,-1.8268;3.5461,.7472,-2.3679;6.5404,1.8033,-.4211;5.8721,1.5818,1.191;5.3163,2.917,.1826;2.2647,2.3845,1.3322;2.5396,-1.9232,1.7107;-.1078,-.3833,-1.3402;-.7202,1.1365,2.6302;2.28,-3.6436,-2.0496;-2.5042,-.4623,-1.6688;-3.1474,.999,2.2948;-4.4162,-1.7506,-.8592;-4.8873,2.0921,.9603;-6.8427,-1.877,-1.2195;-7.3181,1.9472,.6354;-8.3114,-.0338,-.4651;</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">2134.7576582799 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">6.386e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.543 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">0.602 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.151 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.0032363"
                                 y3="2.3399044"
                                 z3="0.7191783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.0807808"
                                 y3="0.52346807"
                                 z3="0.96830252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.19359011"
                                 y3="-1.11980612"
                                 z3="-0.238881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.09653196"
                                 y3="-1.64413368"
                                 z3="-1.46520894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.50540883"
                                 y3="-3.25033974"
                                 z3="0.04305212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.55553718"
                                 y3="0.95183412"
                                 z3="-0.43549152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.32532836"
                                 y3="0.99356425"
                                 z3="0.50004081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.05038911"
                                 y3="0.29932403"
                                 z3="-0.01934206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.15961282"
                                 y3="-0.45421727"
                                 z3="-0.51590598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.2074527"
                                 y3="1.43969664"
                                 z3="-1.84370372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.62428719"
                                 y3="1.87376749"
                                 z3="0.16763141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.24545315"
                                 y3="0.40615862"
                                 z3="0.67337514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.43502051"
                                 y3="-2.09487947"
                                 z3="0.65086082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.75022034"
                                 y3="-0.05747944"
                                 z3="-0.53384184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.11883407"
                                 y3="0.78953683"
                                 z3="1.68554675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.29430739"
                                 y3="-2.92160169"
                                 z3="-1.24855823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.0167013"
                                 y3="0.2611677"
                                 z3="0.28155505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.1248098"
                                 y3="-0.12050428"
                                 z3="-0.7141775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.48331363"
                                 y3="0.71707619"
                                 z3="1.48753009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.47470363"
                                 y3="0.18093337"
                                 z3="0.07466703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.0474085"
                                 y3="-0.92767411"
                                 z3="-0.5475815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.31417697"
                                 y3="1.21055027"
                                 z3="0.4981518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.41718874"
                                 y3="-1.00415824"
                                 z3="-0.74193759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.68439029"
                                 y3="1.13410231"
                                 z3="0.30641534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.24161697"
                                 y3="0.02631808"
                                 z3="-0.31498117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.61364691"
                                 y3="0.49773037"
                                 z3="1.44408742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.75776287"
                                 y3="0.73293981"
                                 z3="-0.98006792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.33096877"
                                 y3="-0.88241951"
                                 z3="0.47407961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.55823185"
                                 y3="-1.15308863"
                                 z3="-1.09310446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.13074777"
                                 y3="-0.40138565"
                                 z3="-1.01105415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.11511707"
                                 y3="1.52262731"
                                 z3="-2.44369057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.73706597"
                                 y3="2.42307465"
                                 z3="-1.82677343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.54614318"
                                 y3="0.74721266"
                                 z3="-2.36786414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.54040769"
                                 y3="1.80325871"
                                 z3="-0.42114374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.87210893"
                                 y3="1.58178884"
                                 z3="1.19101468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.31628347"
                                 y3="2.91695177"
                                 z3="0.18264239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.2646847"
                                 y3="2.38452122"
                                 z3="1.33221408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.53957731"
                                 y3="-1.923212"
                                 z3="1.71066897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.10779398"
                                 y3="-0.38331895"
                                 z3="-1.34020275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.72019797"
                                 y3="1.13650811"
                                 z3="2.63021191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.27995764"
                                 y3="-3.64358419"
                                 z3="-2.04961519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.50416718"
                                 y3="-0.46230696"
                                 z3="-1.6688066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.14735267"
                                 y3="0.9990388"
                                 z3="2.29482783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.41616728"
                                 y3="-1.75057879"
                                 z3="-0.85917356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.88729211"
                                 y3="2.0921227"
                                 z3="0.96027376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.84274198"
                                 y3="-1.8769682"
                                 z3="-1.21954751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.31812195"
                                 y3="1.94722038"
                                 z3="0.63541922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-8.31136226"
                                 y3="-0.03378887"
                                 z3="-0.46512541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a37" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 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 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N3O2">
                           <atomArray count="20 23 3 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">314.2328999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48nOONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;s25;/rC:3.0032,2.3399,.7192;1.0808,.5235,.9683;2.1936,-1.1198,-.2389;2.0965,-1.6441,-1.4652;2.5054,-3.2503,.0431;4.5555,.9518,-.4355;3.3253,.9936,.5;2.0504,.2993,-.0193;5.1596,-.4542,-.5159;4.2075,1.4397,-1.8437;5.6243,1.8738,.1676;-.2455,.4062,.6734;2.435,-2.0949,.6509;-.7502,-.0575,-.5338;-1.1188,.7895,1.6855;2.2943,-2.9216,-1.2486;-3.0167,.2612,.2816;-2.1248,-.1205,-.7142;-2.4833,.7171,1.4875;-4.4747,.1809,.0747;-5.0474,-.9277,-.5476;-5.3142,1.2106,.4982;-6.4172,-1.0042,-.7419;-6.6844,1.1341,.3064;-7.2416,.0263,-.315;3.6136,.4977,1.4441;1.7578,.7329,-.9801;5.331,-.8824,.4741;4.5582,-1.1531,-1.0931;6.1307,-.4014,-1.0111;5.1151,1.5226,-2.4437;3.7371,2.4231,-1.8268;3.5461,.7472,-2.3679;6.5404,1.8033,-.4211;5.8721,1.5818,1.191;5.3163,2.917,.1826;2.2647,2.3845,1.3322;2.5396,-1.9232,1.7107;-.1078,-.3833,-1.3402;-.7202,1.1365,2.6302;2.28,-3.6436,-2.0496;-2.5042,-.4623,-1.6688;-3.1474,.999,2.2948;-4.4162,-1.7506,-.8592;-4.8873,2.0921,.9603;-6.8427,-1.877,-1.2195;-7.3181,1.9472,.6354;-8.3114,-.0338,-.4651;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.003236"
                        y3="2.339904"
                        z3="0.719178"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.080781"
                        y3="0.523468"
                        z3="0.968303"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.19359"
                        y3="-1.119806"
                        z3="-0.238881"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.096532"
                        y3="-1.644134"
                        z3="-1.465209"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.505409"
                        y3="-3.25034"
                        z3="0.043052"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.555537"
                        y3="0.951834"
                        z3="-0.435492"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.325328"
                        y3="0.993564"
                        z3="0.500041"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.050389"
                        y3="0.299324"
                        z3="-0.019342"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.159613"
                        y3="-0.454217"
                        z3="-0.515906"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.207453"
                        y3="1.439697"
                        z3="-1.843704"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.624287"
                        y3="1.873767"
                        z3="0.167631"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.245453"
                        y3="0.406159"
                        z3="0.673375"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.435021"
                        y3="-2.094879"
                        z3="0.650861"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.75022"
                        y3="-0.057479"
                        z3="-0.533842"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.118834"
                        y3="0.789537"
                        z3="1.685547"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.294307"
                        y3="-2.921602"
                        z3="-1.248558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.016701"
                        y3="0.261168"
                        z3="0.281555"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.12481"
                        y3="-0.120504"
                        z3="-0.714178"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.483314"
                        y3="0.717076"
                        z3="1.48753"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.474704"
                        y3="0.180933"
                        z3="0.074667"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.047409"
                        y3="-0.927674"
                        z3="-0.547582"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.314177"
                        y3="1.21055"
                        z3="0.498152"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.417189"
                        y3="-1.004158"
                        z3="-0.741938"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.68439"
                        y3="1.134102"
                        z3="0.306415"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.241617"
                        y3="0.026318"
                        z3="-0.314981"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.613647"
                        y3="0.49773"
                        z3="1.444087"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.757763"
                        y3="0.73294"
                        z3="-0.980068"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.330969"
                        y3="-0.88242"
                        z3="0.47408"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.558232"
                        y3="-1.153089"
                        z3="-1.093104"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.130748"
                        y3="-0.401386"
                        z3="-1.011054"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.115117"
                        y3="1.522627"
                        z3="-2.443691"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.737066"
                        y3="2.423075"
                        z3="-1.826773"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.546143"
                        y3="0.747213"
                        z3="-2.367864"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.540408"
                        y3="1.803259"
                        z3="-0.421144"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.872109"
                        y3="1.581789"
                        z3="1.191015"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.316283"
                        y3="2.916952"
                        z3="0.182642"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.264685"
                        y3="2.384521"
                        z3="1.332214"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.539577"
                        y3="-1.923212"
                        z3="1.710669"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.107794"
                        y3="-0.383319"
                        z3="-1.340203"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.720198"
                        y3="1.136508"
                        z3="2.630212"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.279958"
                        y3="-3.643584"
                        z3="-2.049615"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.504167"
                        y3="-0.462307"
                        z3="-1.668807"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.147353"
                        y3="0.999039"
                        z3="2.294828"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.416167"
                        y3="-1.750579"
                        z3="-0.859174"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.887292"
                        y3="2.092123"
                        z3="0.960274"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.842742"
                        y3="-1.876968"
                        z3="-1.219548"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.318122"
                        y3="1.94722"
                        z3="0.635419"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.311362"
                        y3="-0.033789"
                        z3="-0.465125"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 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 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23N3O2">
                  <atomArray count="20 23 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.2328999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48nOONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;s25;/rC:3.0032,2.3399,.7192;1.0808,.5235,.9683;2.1936,-1.1198,-.2389;2.0965,-1.6441,-1.4652;2.5054,-3.2503,.0431;4.5555,.9518,-.4355;3.3253,.9936,.5;2.0504,.2993,-.0193;5.1596,-.4542,-.5159;4.2075,1.4397,-1.8437;5.6243,1.8738,.1676;-.2455,.4062,.6734;2.435,-2.0949,.6509;-.7502,-.0575,-.5338;-1.1188,.7895,1.6855;2.2943,-2.9216,-1.2486;-3.0167,.2612,.2816;-2.1248,-.1205,-.7142;-2.4833,.7171,1.4875;-4.4747,.1809,.0747;-5.0474,-.9277,-.5476;-5.3142,1.2106,.4982;-6.4172,-1.0042,-.7419;-6.6844,1.1341,.3064;-7.2416,.0263,-.315;3.6136,.4977,1.4441;1.7578,.7329,-.9801;5.331,-.8824,.4741;4.5582,-1.1531,-1.0931;6.1307,-.4014,-1.0111;5.1151,1.5226,-2.4437;3.7371,2.4231,-1.8268;3.5461,.7472,-2.3679;6.5404,1.8033,-.4211;5.8721,1.5818,1.191;5.3163,2.917,.1826;2.2647,2.3845,1.3322;2.5396,-1.9232,1.7107;-.1078,-.3833,-1.3402;-.7202,1.1365,2.6302;2.28,-3.6436,-2.0496;-2.5042,-.4623,-1.6688;-3.1474,.999,2.2948;-4.4162,-1.7506,-.8592;-4.8873,2.0921,.9603;-6.8427,-1.877,-1.2195;-7.3181,1.9472,.6354;-8.3114,-.0338,-.4651;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1090.75850630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2134.75765828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3225.51616458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5721.47038800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2495.95422342</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2176.77227104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1086.01376474</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436895</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.999732473482</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.999732473482</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">179.999464946964</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.809268035940</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.0425 101.1506 101.3955 101.6031 101.7093 101.8436 102.1349 102.2782 102.4529 102.5123 102.5718 102.8280 103.1515 103.2660 103.4455 103.5963 103.6879 103.7792 104.0147 104.1625 104.2736 104.4479 104.5335 104.7470 104.9484 105.0883 105.3615 105.4780 105.5864 105.6472 105.7357 105.7773 105.9495 106.0326 106.0473 106.3249 106.3564 106.5469 106.6670 106.8853 106.9759 107.0415 107.1351 107.3138 107.4403 107.8087 107.8226 108.0555 108.1598 108.3124 108.4181 108.8203 108.8618 109.1195 109.1275 109.4529 109.5447 109.5915 109.6687 109.9828 110.3284 110.3905 110.5020 110.9670 111.1074 111.1743 111.4799 111.7964 111.9456 111.9925 112.1471 112.3707 112.4009 112.7892 113.0186 113.1300 113.2044 113.3674 113.4699 113.6876 113.7909 114.0145 114.2518 114.3604 114.4611 114.5630 114.7728 114.9223 115.1406 115.1956 115.4280 115.6395 115.8605 115.8842 116.0490 116.1678 116.2827 116.4552 116.7424 116.8271 117.0107 117.1341 117.4073 117.4528 117.6036 117.7490 117.7980 117.9060 118.0884 118.1927 118.3045 118.4024 118.6005 118.7598 118.9284 119.0870 119.1902 119.3506 119.3532 119.4606 119.7754 119.9643 120.0807 120.1282 120.3489 120.4749 120.6753 120.8736 121.0875 121.4247 121.4666 121.7460 121.7899 121.8789 122.1906 122.3182 123.0152 123.2277 123.5061 123.5492 123.7921 124.2142 124.4173 124.5411 124.6655 125.0722 125.4220 125.9162 126.1200 126.5769 126.7740 126.9770 127.3650 127.4967 127.6351 127.9483 128.0543 128.4228 128.6859 128.7184 129.0129 129.2926 129.3722 129.4693 129.7011 129.7309 129.8896 129.9406 130.3823 130.4990 130.5179 130.6984 130.7694 131.0543 131.2099 131.3655 131.6645 131.8034 132.0806 132.1169 132.3414 132.3671 132.5157 132.6949 132.8488 133.0882 133.1919 133.6628 133.7984 133.9697 134.0300 134.1861 134.5082 134.8066 134.9762 135.1405 135.2962 135.5661 135.5868 136.0774 136.2181 136.5604 136.8650 136.8972 137.3823 137.6365 137.7354 138.0878 138.2408 138.5572 138.7361 138.8902 138.9397 139.1451 139.6303 140.1025 140.1279 140.6872 140.9372 141.1510 141.4797 141.7066 141.8755 142.0886 142.0983 142.2999 142.8145 143.0040 143.2797 143.5804 143.5908 143.7332 144.2203 144.3491 144.6212 144.8529 145.0648 145.2814 145.5354 145.6731 145.9252 146.2607 146.4220 146.5844 147.1373 147.2123 147.5201 147.8845 148.0591 148.1047 148.2667 148.3730 148.5371 148.9607 149.2733 149.4466 149.6708 149.7774 150.1340 150.3216 150.6994 150.8146 150.9297 150.9935 151.2854 151.5023 151.6275 151.9728 152.1805 152.5534 153.0862 153.3523 153.4977 153.6586 154.5330 154.7463 155.0410 155.2875 155.5248 155.6830 156.0491 156.4655 156.6342 157.1644 157.5336 157.9218 158.1589 158.2755 158.3131 158.5255 158.7498 158.8327 158.9817 159.0793 159.5941 160.0461 160.6494 160.9284 161.2112 161.4920 161.9378 162.3649 163.2579 163.3810 163.9603 165.4462 167.1699 167.9379 168.2923 168.6016 169.2263 170.8646 171.0221 171.6427 173.0167 173.9643 175.9980 176.5223 180.1015 181.0230 183.4073 185.1538 185.6919 186.2115 187.1871 188.3492 189.3300 190.7635 191.8968 194.2132 196.8193 197.3936 204.2384 205.1598 208.2078 208.5716 618.1032 623.6028 626.6716 630.8303 633.0410 633.8515 634.6252 635.0720 635.7127 637.0751 637.2872 638.1650 638.4223 640.6387 646.9992 647.6186 649.6986 651.8287 655.6156 662.0888 880.1580 884.7311 902.9856 1208.3819 1217.7423</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">-0.335713 -0.323040 0.127508 -0.332574 -0.311597 0.220765 0.094643 0.036219 -0.343732 -0.355544 -0.297483 0.299261 0.035624 -0.156271 -0.236849 0.080938 0.124569 -0.216474 -0.138109 0.114633 -0.191703 -0.197635 -0.136426 -0.136192 -0.116690 0.098592 0.151812 0.093770 0.105744 0.094861 0.092194 0.110451 0.090612 0.083627 0.083800 0.106504 0.180164 0.148227 0.124589 0.115210 0.133818 0.126159 0.126348 0.126135 0.123671 0.124847 0.124501 0.126239</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">8.3357 8.3230 6.8725 7.3326 7.3116 5.7792 5.9054 5.9638 6.3437 6.3555 6.2975 5.7007 5.9644 6.1563 6.2368 5.9191 5.8754 6.2165 6.1381 5.8854 6.1917 6.1976 6.1364 6.1362 6.1167 0.9014 0.8482 0.9062 0.8943 0.9051 0.9078 0.8895 0.9094 0.9164 0.9162 0.8935 0.8198 0.8518 0.8754 0.8848 0.8662 0.8738 0.8737 0.8739 0.8763 0.8752 0.8755 0.8738</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">-0.3357 -0.3230 0.1275 -0.3326 -0.3116 0.2208 0.0946 0.0362 -0.3437 -0.3555 -0.2975 0.2993 0.0356 -0.1563 -0.2368 0.0809 0.1246 -0.2165 -0.1381 0.1146 -0.1917 -0.1976 -0.1364 -0.1362 -0.1167 0.0986 0.1518 0.0938 0.1057 0.0949 0.0922 0.1105 0.0906 0.0836 0.0838 0.1065 0.1802 0.1482 0.1246 0.1152 0.1338 0.1262 0.1263 0.1261 0.1237 0.1248 0.1245 0.1262</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1008 2.0481 3.2396 2.8000 3.0718 3.6998 4.0072 3.9732 3.9533 3.9355 3.9222 3.8206 4.0955 3.9350 4.0855 4.0095 3.6335 4.0646 3.9808 3.5706 3.9901 3.9946 3.9761 3.9776 3.9538 1.0007 0.9908 1.0081 1.0076 1.0126 1.0092 1.0159 1.0133 1.0070 1.0071 1.0172 1.0638 1.0054 1.0423 1.0190 1.0000 1.0098 1.0067 1.0091 1.0103 1.0028 1.0027 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1008 2.0481 3.2396 2.8000 3.0718 3.6998 4.0072 3.9732 3.9533 3.9355 3.9222 3.8206 4.0955 3.9350 4.0855 4.0095 3.6335 4.0646 3.9808 3.5706 3.9901 3.9946 3.9761 3.9776 3.9538 1.0007 0.9908 1.0081 1.0076 1.0126 1.0092 1.0159 1.0133 1.0070 1.0071 1.0172 1.0638 1.0054 1.0423 1.0190 1.0000 1.0098 1.0067 1.0091 1.0103 1.0028 1.0027 0.9996</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">1.0562 1.0018 0.9111 0.9979 1.0058 0.8916 1.2801 0.1140 1.5795 1.6358 1.3640 0.9008 0.9386 0.9242 0.9487 0.9460 1.0042 0.9952 0.9979 0.9739 0.9938 0.9882 0.9931 0.9877 0.9978 0.9811 0.9887 1.3497 1.3913 0.9672 1.4833 0.9475 1.5150 0.9770 0.9769 1.4138 1.3610 0.8739 0.9546 0.9666 1.3694 1.3696 1.4752 0.9673 1.4769 0.9682 1.4265 0.9760 1.4266 0.9762 0.9743</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">-0.024487050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1090.782993352906</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.33702 -19.61045 -0.27343 7.61940 -7.14079 0.47861 -4.04183 4.36033 0.31850</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.63661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.61813</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
