<?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 O O N N N 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 1 1 2 2 2 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="-0.137578"
                        y3="-1.041022"
                        z3="0.149045"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.725727"
                        y3="0.38459"
                        z3="0.023391"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.605215"
                        y3="-1.105169"
                        z3="1.846309"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.121428"
                        y3="1.41784"
                        z3="-2.209174"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.612162"
                        y3="1.655566"
                        z3="-0.065248"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.674151"
                        y3="1.361895"
                        z3="-0.568112"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.756889"
                        y3="0.636769"
                        z3="-0.570992"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.538652"
                        y3="0.987766"
                        z3="1.235805"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.361579"
                        y3="1.679439"
                        z3="2.314422"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.954138"
                        y3="1.928614"
                        z3="-0.582525"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.865957"
                        y3="-0.505237"
                        z3="1.120507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.341084"
                        y3="1.464254"
                        z3="-1.02604"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.960845"
                        y3="3.133092"
                        z3="2.516558"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.7670"
                        y3="0.714148"
                        z3="-0.871484"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.180768"
                        y3="-2.449833"
                        z3="-0.092435"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.202553"
                        y3="-2.892072"
                        z3="-0.523045"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.738469"
                        y3="-0.204239"
                        z3="-1.869284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.25638"
                        y3="-2.738914"
                        z3="0.575995"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.318598"
                        y3="2.017803"
                        z3="0.459232"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.604994"
                        y3="0.557142"
                        z3="-1.1578"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.744264"
                        y3="-1.164052"
                        z3="-1.557285"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.304253"
                        y3="-0.751508"
                        z3="-0.396193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.595569"
                        y3="1.553327"
                        z3="0.433033"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.632088"
                        y3="-3.066409"
                        z3="0.089917"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.312253"
                        y3="-4.155813"
                        z3="0.420077"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.50159"
                        y3="1.017775"
                        z3="1.568657"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.429929"
                        y3="1.592386"
                        z3="2.114674"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.201291"
                        y3="1.127796"
                        z3="3.241551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.845277"
                        y3="2.523113"
                        z3="-1.486613"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.478251"
                        y3="2.554791"
                        z3="0.139733"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.116446"
                        y3="3.739528"
                        z3="1.62359"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.542067"
                        y3="3.581824"
                        z3="3.321223"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.09181"
                        y3="3.221609"
                        z3="2.792163"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.92117"
                        y3="-2.63625"
                        z3="-0.873726"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.501117"
                        y3="-2.977603"
                        z3="0.807673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.502871"
                        y3="-2.3416"
                        z3="-1.419066"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.143247"
                        y3="-3.941838"
                        z3="-0.821593"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.074055"
                        y3="-0.192125"
                        z3="-2.716754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.992685"
                        y3="-3.381761"
                        z3="1.420712"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.253873"
                        y3="-1.710156"
                        z3="0.9469"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.838087"
                        y3="2.771869"
                        z3="1.058206"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.360617"
                        y3="-0.066214"
                        z3="-2.002626"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.016774"
                        y3="-2.038125"
                        z3="-2.124738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.092218"
                        y3="-1.148812"
                        z3="0.221072"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.413495"
                        y3="1.837787"
                        z3="1.075055"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.082447"
                        y3="-2.340059"
                        z3="-0.580557"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.303984"
                        y3="-4.344527"
                        z3="0.032377"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.908934"
                        y3="-4.898441"
                        z3="1.098522"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:-.1376,-1.041,.149;-3.7257,.3846,.0234;-1.6052,-1.1052,1.8463;.1214,1.4178,-2.2092;-.6122,1.6556,-.0652;1.6742,1.3619,-.5681;3.7569,.6368,-.571;-.5387,.9878,1.2358;-1.3616,1.6794,2.3144;-1.9541,1.9286,-.5825;-.866,-.5052,1.1205;.3411,1.4643,-1.026;-.9608,3.1331,2.5166;-2.767,.7141,-.8715;-.1808,-2.4498,-.0924;1.2026,-2.8921,-.523;-2.7385,-.2042,-1.8693;2.2564,-2.7389,.576;2.3186,2.0178,.4592;2.605,.5571,-1.1578;-3.7443,-1.1641,-1.5573;-4.3043,-.7515,-.3962;3.5956,1.5533,.433;3.6321,-3.0664,.0899;4.3123,-4.1558,.4201;.5016,1.0178,1.5687;-2.4299,1.5924,2.1147;-1.2013,1.1278,3.2416;-1.8453,2.5231,-1.4866;-2.4783,2.5548,.1397;-1.1164,3.7395,1.6236;-1.5421,3.5818,3.3212;.0918,3.2216,2.7922;-.9212,-2.6362,-.8737;-.5011,-2.9776,.8077;1.5029,-2.3416,-1.4191;1.1432,-3.9418,-.8216;-2.0741,-.1921,-2.7168;1.9927,-3.3818,1.4207;2.2539,-1.7102,.9469;1.8381,2.7719,1.0582;2.3606,-.0662,-2.0026;-4.0168,-2.0381,-2.1247;-5.0922,-1.1488,.2211;4.4135,1.8378,1.0751;4.0824,-2.3401,-.5806;5.304,-4.3445,.0324;3.9089,-4.8984,1.0985;</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">184</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">2401.0786708878 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">1.988e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 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">0.152 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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="-0.13757794"
                                 y3="-1.04102168"
                                 z3="0.14904461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.72572728"
                                 y3="0.3845905"
                                 z3="0.02339108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.60521468"
                                 y3="-1.10516883"
                                 z3="1.8463087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.12142755"
                                 y3="1.41784021"
                                 z3="-2.20917396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.61216189"
                                 y3="1.65556551"
                                 z3="-0.06524823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.67415057"
                                 y3="1.36189468"
                                 z3="-0.56811199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.75688929"
                                 y3="0.63676852"
                                 z3="-0.57099226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.53865176"
                                 y3="0.98776613"
                                 z3="1.23580503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.36157926"
                                 y3="1.67943948"
                                 z3="2.31442173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.95413802"
                                 y3="1.92861419"
                                 z3="-0.58252547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.86595746"
                                 y3="-0.50523663"
                                 z3="1.12050691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.34108352"
                                 y3="1.46425374"
                                 z3="-1.02604009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.96084528"
                                 y3="3.13309224"
                                 z3="2.51655834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.76699978"
                                 y3="0.71414836"
                                 z3="-0.87148366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.18076752"
                                 y3="-2.44983291"
                                 z3="-0.09243513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.20255302"
                                 y3="-2.89207207"
                                 z3="-0.52304503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.73846885"
                                 y3="-0.20423943"
                                 z3="-1.86928429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.25637973"
                                 y3="-2.7389141"
                                 z3="0.57599466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.31859783"
                                 y3="2.01780259"
                                 z3="0.45923168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.60499408"
                                 y3="0.55714189"
                                 z3="-1.15780045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.7442642"
                                 y3="-1.16405228"
                                 z3="-1.55728519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.3042532"
                                 y3="-0.75150755"
                                 z3="-0.39619305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.59556858"
                                 y3="1.55332677"
                                 z3="0.43303344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.6320877"
                                 y3="-3.06640943"
                                 z3="0.08991709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.31225277"
                                 y3="-4.15581293"
                                 z3="0.42007748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.50159043"
                                 y3="1.01777482"
                                 z3="1.56865653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.42992877"
                                 y3="1.59238554"
                                 z3="2.11467414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.20129106"
                                 y3="1.1277964"
                                 z3="3.24155099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.84527699"
                                 y3="2.52311284"
                                 z3="-1.48661283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.47825081"
                                 y3="2.55479108"
                                 z3="0.13973347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.11644631"
                                 y3="3.73952771"
                                 z3="1.62358997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.54206676"
                                 y3="3.58182366"
                                 z3="3.32122277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.09180985"
                                 y3="3.22160934"
                                 z3="2.79216303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.92117028"
                                 y3="-2.63625031"
                                 z3="-0.8737259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.50111684"
                                 y3="-2.97760277"
                                 z3="0.80767289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.50287121"
                                 y3="-2.3416002"
                                 z3="-1.41906644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.14324689"
                                 y3="-3.94183805"
                                 z3="-0.8215928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.07405541"
                                 y3="-0.19212497"
                                 z3="-2.716754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.99268485"
                                 y3="-3.38176149"
                                 z3="1.42071191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.25387251"
                                 y3="-1.71015615"
                                 z3="0.94690029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.83808682"
                                 y3="2.77186879"
                                 z3="1.05820633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.36061734"
                                 y3="-0.06621354"
                                 z3="-2.00262627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.01677428"
                                 y3="-2.03812491"
                                 z3="-2.12473776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.09221837"
                                 y3="-1.1488116"
                                 z3="0.22107247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.41349508"
                                 y3="1.83778746"
                                 z3="1.07505545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.0824471"
                                 y3="-2.34005904"
                                 z3="-0.58055704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.30398353"
                                 y3="-4.3445272"
                                 z3="0.03237673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.90893365"
                                 y3="-4.89844079"
                                 z3="1.09852193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H23N3O4">
                           <atomArray count="18 23 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.2102999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:-.1376,-1.041,.149;-3.7257,.3846,.0234;-1.6052,-1.1052,1.8463;.1214,1.4178,-2.2092;-.6122,1.6556,-.0652;1.6742,1.3619,-.5681;3.7569,.6368,-.571;-.5387,.9878,1.2358;-1.3616,1.6794,2.3144;-1.9541,1.9286,-.5825;-.866,-.5052,1.1205;.3411,1.4643,-1.026;-.9608,3.1331,2.5166;-2.767,.7141,-.8715;-.1808,-2.4498,-.0924;1.2026,-2.8921,-.523;-2.7385,-.2042,-1.8693;2.2564,-2.7389,.576;2.3186,2.0178,.4592;2.605,.5571,-1.1578;-3.7443,-1.1641,-1.5573;-4.3043,-.7515,-.3962;3.5956,1.5533,.433;3.6321,-3.0664,.0899;4.3123,-4.1558,.4201;.5016,1.0178,1.5687;-2.4299,1.5924,2.1147;-1.2013,1.1278,3.2416;-1.8453,2.5231,-1.4866;-2.4783,2.5548,.1397;-1.1164,3.7395,1.6236;-1.5421,3.5818,3.3212;.0918,3.2216,2.7922;-.9212,-2.6363,-.8737;-.5011,-2.9776,.8077;1.5029,-2.3416,-1.4191;1.1432,-3.9418,-.8216;-2.0741,-.1921,-2.7168;1.9927,-3.3818,1.4207;2.2539,-1.7102,.9469;1.8381,2.7719,1.0582;2.3606,-.0662,-2.0026;-4.0168,-2.0381,-2.1247;-5.0922,-1.1488,.2211;4.4135,1.8378,1.0751;4.0824,-2.3401,-.5806;5.304,-4.3445,.0324;3.9089,-4.8984,1.0985;</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="-0.137578"
                        y3="-1.041022"
                        z3="0.149045"/>
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                        id="a2"
                        x3="-3.725727"
                        y3="0.38459"
                        z3="0.023391"/>
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                        x3="-1.605215"
                        y3="-1.105169"
                        z3="1.846309"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.121428"
                        y3="1.41784"
                        z3="-2.209174"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.612162"
                        y3="1.655566"
                        z3="-0.065248"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.674151"
                        y3="1.361895"
                        z3="-0.568112"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.756889"
                        y3="0.636769"
                        z3="-0.570992"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.538652"
                        y3="0.987766"
                        z3="1.235805"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.361579"
                        y3="1.679439"
                        z3="2.314422"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.954138"
                        y3="1.928614"
                        z3="-0.582525"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.865957"
                        y3="-0.505237"
                        z3="1.120507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.341084"
                        y3="1.464254"
                        z3="-1.02604"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.960845"
                        y3="3.133092"
                        z3="2.516558"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.7670"
                        y3="0.714148"
                        z3="-0.871484"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.180768"
                        y3="-2.449833"
                        z3="-0.092435"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.202553"
                        y3="-2.892072"
                        z3="-0.523045"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.738469"
                        y3="-0.204239"
                        z3="-1.869284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.25638"
                        y3="-2.738914"
                        z3="0.575995"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.318598"
                        y3="2.017803"
                        z3="0.459232"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.604994"
                        y3="0.557142"
                        z3="-1.1578"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.744264"
                        y3="-1.164052"
                        z3="-1.557285"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.304253"
                        y3="-0.751508"
                        z3="-0.396193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.595569"
                        y3="1.553327"
                        z3="0.433033"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.632088"
                        y3="-3.066409"
                        z3="0.089917"/>
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                        id="a25"
                        x3="4.312253"
                        y3="-4.155813"
                        z3="0.420077"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.50159"
                        y3="1.017775"
                        z3="1.568657"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.429929"
                        y3="1.592386"
                        z3="2.114674"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.201291"
                        y3="1.127796"
                        z3="3.241551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.845277"
                        y3="2.523113"
                        z3="-1.486613"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.478251"
                        y3="2.554791"
                        z3="0.139733"/>
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                        id="a31"
                        x3="-1.116446"
                        y3="3.739528"
                        z3="1.62359"/>
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                        id="a32"
                        x3="-1.542067"
                        y3="3.581824"
                        z3="3.321223"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.09181"
                        y3="3.221609"
                        z3="2.792163"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.92117"
                        y3="-2.63625"
                        z3="-0.873726"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.501117"
                        y3="-2.977603"
                        z3="0.807673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.502871"
                        y3="-2.3416"
                        z3="-1.419066"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.143247"
                        y3="-3.941838"
                        z3="-0.821593"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.074055"
                        y3="-0.192125"
                        z3="-2.716754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.992685"
                        y3="-3.381761"
                        z3="1.420712"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.253873"
                        y3="-1.710156"
                        z3="0.9469"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.838087"
                        y3="2.771869"
                        z3="1.058206"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.360617"
                        y3="-0.066214"
                        z3="-2.002626"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.016774"
                        y3="-2.038125"
                        z3="-2.124738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.092218"
                        y3="-1.148812"
                        z3="0.221072"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.413495"
                        y3="1.837787"
                        z3="1.075055"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.082447"
                        y3="-2.340059"
                        z3="-0.580557"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.303984"
                        y3="-4.344527"
                        z3="0.032377"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.908934"
                        y3="-4.898441"
                        z3="1.098522"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:-.1376,-1.041,.149;-3.7257,.3846,.0234;-1.6052,-1.1052,1.8463;.1214,1.4178,-2.2092;-.6122,1.6556,-.0652;1.6742,1.3619,-.5681;3.7569,.6368,-.571;-.5387,.9878,1.2358;-1.3616,1.6794,2.3144;-1.9541,1.9286,-.5825;-.866,-.5052,1.1205;.3411,1.4643,-1.026;-.9608,3.1331,2.5166;-2.767,.7141,-.8715;-.1808,-2.4498,-.0924;1.2026,-2.8921,-.523;-2.7385,-.2042,-1.8693;2.2564,-2.7389,.576;2.3186,2.0178,.4592;2.605,.5571,-1.1578;-3.7443,-1.1641,-1.5573;-4.3043,-.7515,-.3962;3.5956,1.5533,.433;3.6321,-3.0664,.0899;4.3123,-4.1558,.4201;.5016,1.0178,1.5687;-2.4299,1.5924,2.1147;-1.2013,1.1278,3.2416;-1.8453,2.5231,-1.4866;-2.4783,2.5548,.1397;-1.1164,3.7395,1.6236;-1.5421,3.5818,3.3212;.0918,3.2216,2.7922;-.9212,-2.6362,-.8737;-.5011,-2.9776,.8077;1.5029,-2.3416,-1.4191;1.1432,-3.9418,-.8216;-2.0741,-.1921,-2.7168;1.9927,-3.3818,1.4207;2.2539,-1.7102,.9469;1.8381,2.7719,1.0582;2.3606,-.0662,-2.0026;-4.0168,-2.0381,-2.1247;-5.0922,-1.1488,.2211;4.4135,1.8378,1.0751;4.0824,-2.3401,-.5806;5.304,-4.3445,.0324;3.9089,-4.8984,1.0985;</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">-1164.99700492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2401.07867089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3566.07567580</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6358.47204233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2792.39636652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.08432746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.08732254</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423217</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000084543183</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000084543183</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000169086367</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.464669394341</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.2066 102.3953 102.6131 102.7496 102.9829 103.0529 103.1250 103.3483 103.5634 103.6632 103.7375 103.8133 103.9501 104.2261 104.4465 104.5059 104.6442 104.7868 104.9129 105.0573 105.1920 105.3284 105.5646 105.6122 105.7851 105.9396 106.0063 106.1167 106.3313 106.4398 106.7071 106.9580 107.0732 107.2891 107.4876 107.5230 107.7579 107.8567 107.8943 108.0710 108.4429 108.6560 108.7688 108.9348 109.0943 109.1930 109.2975 109.3877 109.6920 109.9576 110.0946 110.3206 110.4670 110.5542 110.6826 110.7592 110.9284 111.2760 111.5686 111.5861 111.7037 111.9045 112.0827 112.2775 112.4129 112.5274 112.6232 112.9401 113.0448 113.1938 113.3864 113.5539 113.8116 113.9260 114.0153 114.1476 114.3218 114.5423 114.6746 114.7369 115.1055 115.1757 115.3190 115.5070 115.6634 115.7454 115.8570 116.0769 116.1256 116.2763 116.6138 116.6861 117.2288 117.3598 117.6054 117.8636 118.2699 118.3984 118.5561 118.6873 118.9405 119.0081 119.2607 119.3588 119.4765 119.6310 119.7449 119.8196 120.0122 120.3368 120.4284 120.6620 120.7761 120.9370 121.1997 121.2926 121.4983 121.6513 121.7789 122.0088 122.1503 122.2946 122.3659 122.6639 122.9864 123.0697 123.2921 123.3056 123.5723 123.8845 124.2490 124.4108 124.6345 125.1464 125.5234 125.6429 126.0224 126.1943 126.5685 126.8909 127.0598 127.2094 127.6236 127.9164 128.0770 128.2110 128.3996 128.6498 128.7026 128.9919 129.3979 129.6765 129.7447 130.0699 130.0990 130.4224 130.4937 130.6748 130.7819 131.2170 131.4986 131.8115 132.1045 132.3417 132.6538 132.8793 133.3214 133.4501 133.6287 133.9946 134.0524 134.4319 134.5201 134.9524 135.0154 135.1136 135.2371 135.2996 135.5586 135.8799 136.0689 136.2393 136.3721 136.6162 136.8741 137.1189 137.2766 137.7632 138.1500 138.1822 138.5122 138.6869 139.0160 139.2447 139.3762 139.5779 139.6453 140.0690 140.1725 140.5969 140.8483 141.0161 141.5381 141.6107 141.9625 142.1313 142.4122 142.5287 142.9330 143.1949 143.4897 143.6763 143.8719 143.9306 143.9740 144.1988 144.4832 144.5634 144.9391 145.0897 145.2243 145.3398 145.4806 145.5713 145.9805 146.1455 146.5499 146.6996 146.9459 147.0890 147.3682 147.4817 147.8889 148.6400 148.7587 148.8607 148.9407 149.1862 149.6422 149.7296 149.9671 150.2647 150.3067 150.4399 150.6155 150.9372 151.0179 151.2098 151.2944 151.4310 151.5934 151.7745 152.1533 152.4469 152.6406 152.7239 153.0366 153.3527 153.5103 153.5936 153.7977 153.9358 154.1521 154.2756 154.5213 155.0315 155.1931 155.2983 155.6229 155.9765 156.2698 156.4235 156.7487 156.9549 157.1829 157.3751 157.7504 158.0201 158.2009 158.4515 158.6591 158.9632 159.1226 159.5007 159.9539 160.4613 161.1016 161.4953 161.6454 162.7110 162.7883 163.1081 163.9638 164.1749 164.6884 165.1235 166.0788 166.2523 166.5765 167.3096 169.4695 169.8995 170.3252 171.0736 171.6366 173.0001 173.6336 174.7387 175.0567 176.0450 176.2011 177.1361 177.6139 178.3328 179.6810 180.7872 181.7088 183.2413 184.3725 185.8115 186.9094 188.1269 188.5055 189.3475 189.7517 190.4775 190.7504 193.2150 194.1023 195.1977 196.0168 196.8020 198.8701 199.4356 202.1635 205.0766 205.4290 208.3500 624.2139 627.0636 630.0420 634.4720 636.2003 637.8843 638.4282 638.8993 641.4614 642.2210 642.2857 644.6702 645.3568 646.1255 646.4898 647.0689 647.5662 652.8361 884.2781 901.9978 905.0414 1201.1442 1201.9491 1208.7820 1213.0791</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 O O N N N 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">-0.256900 -0.251620 -0.327977 -0.369807 -0.135881 0.007770 -0.307361 0.017988 -0.075552 -0.101383 0.267637 0.337871 -0.266180 0.194164 -0.046260 -0.120588 -0.272308 -0.069170 -0.172933 0.037118 -0.137284 -0.006568 -0.075559 -0.150685 -0.230686 0.108874 0.078878 0.086800 0.130351 0.125341 0.083241 0.104032 0.070318 0.102825 0.111952 0.076361 0.089185 0.154538 0.079386 0.080100 0.178731 0.143434 0.142259 0.138687 0.131508 0.115657 0.102379 0.077316</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 O O N N N 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">8.2569 8.2516 8.3280 8.3698 7.1359 6.9922 7.3074 5.9820 6.0756 6.1014 5.7324 5.6621 6.2662 5.8058 6.0463 6.1206 6.2723 6.0692 6.1729 5.9629 6.1373 6.0066 6.0756 6.1507 6.2307 0.8911 0.9211 0.9132 0.8696 0.8747 0.9168 0.8960 0.9297 0.8972 0.8880 0.9236 0.9108 0.8455 0.9206 0.9199 0.8213 0.8566 0.8577 0.8613 0.8685 0.8843 0.8976 0.9227</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 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 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">-0.2569 -0.2516 -0.3280 -0.3698 -0.1359 0.0078 -0.3074 0.0180 -0.0756 -0.1014 0.2676 0.3379 -0.2662 0.1942 -0.0463 -0.1206 -0.2723 -0.0692 -0.1729 0.0371 -0.1373 -0.0066 -0.0756 -0.1507 -0.2307 0.1089 0.0789 0.0868 0.1304 0.1253 0.0832 0.1040 0.0703 0.1028 0.1120 0.0764 0.0892 0.1545 0.0794 0.0801 0.1787 0.1434 0.1423 0.1387 0.1315 0.1157 0.1024 0.0773</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1213 2.3090 2.1765 2.1257 3.0059 3.2575 3.0683 3.9186 3.8770 3.9303 4.2970 4.2710 3.9349 3.4302 3.8652 3.8698 3.9802 3.8436 3.8903 4.0180 3.9088 3.9294 4.0409 3.8486 3.9968 1.0053 1.0239 1.0202 1.0120 1.0003 1.0075 1.0074 1.0044 1.0016 1.0156 1.0195 1.0227 1.0189 1.0170 1.0137 0.9927 1.0100 1.0020 1.0027 1.0080 1.0171 1.0088 1.0173</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1213 2.3090 2.1765 2.1257 3.0059 3.2575 3.0683 3.9186 3.8770 3.9303 4.2970 4.2710 3.9349 3.4302 3.8652 3.8698 3.9802 3.8436 3.8903 4.0180 3.9088 3.9294 4.0409 3.8486 3.9968 1.0053 1.0239 1.0202 1.0120 1.0003 1.0075 1.0074 1.0044 1.0016 1.0156 1.0195 1.0227 1.0189 1.0170 1.0137 0.9927 1.0100 1.0020 1.0027 1.0080 1.0171 1.0088 1.0173</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="49">1.1909 0.8546 1.0367 1.1309 2.0628 1.9626 0.8651 0.8677 1.2264 0.9977 1.0870 1.1728 1.6757 1.3074 0.9784 0.9739 0.9720 0.9239 0.9859 0.9858 0.8621 0.9993 1.0376 0.9963 0.9979 0.9921 1.5804 0.9644 0.9854 0.9954 0.9098 1.0084 0.9906 1.2731 0.9643 0.9299 0.9975 1.0030 1.6789 0.9515 0.9776 1.6727 0.9677 0.9795 0.9887 1.9342 0.9709 0.9969 1.0045</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 10 0 14 1 13 1 21 2 10 3 11 4 7 4 9 4 11 5 11 5 18 5 19 6 19 6 22 7 8 7 10 7 25 8 12 8 26 8 27 9 13 9 28 9 29 12 30 12 31 12 32 13 16 14 15 14 33 14 34 15 17 15 35 15 36 16 20 16 37 17 23 17 38 17 39 18 22 18 40 19 41 20 21 20 42 21 43 22 44 23 24 23 45 24 46 24 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030471143</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.027476059342</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.84388 -6.79475 -0.95087 -6.96079 7.20285 0.24206 8.67550 -8.05861 0.61689</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15901</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.94596</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
