<?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="0.253156"
                        y3="-1.7733"
                        z3="0.43563"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.601247"
                        y3="0.244215"
                        z3="-1.631241"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.198793"
                        y3="-0.817571"
                        z3="-1.58076"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.355843"
                        y3="3.891073"
                        z3="-0.553323"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.269762"
                        y3="1.643174"
                        z3="-0.215116"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.532237"
                        y3="2.81004"
                        z3="-1.181915"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.515555"
                        y3="3.603749"
                        z3="-1.731501"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.554414"
                        y3="0.581944"
                        z3="0.346343"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.472883"
                        y3="0.51567"
                        z3="1.874985"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.688872"
                        y3="1.629095"
                        z3="0.133798"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.291083"
                        y3="-0.737296"
                        z3="-0.386917"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.234991"
                        y3="2.843205"
                        z3="-0.626846"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.823964"
                        y3="1.845337"
                        z3="2.527422"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.369183"
                        y3="0.389524"
                        z3="-0.312797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.013782"
                        y3="-3.066092"
                        z3="-0.12933"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.301013"
                        y3="-4.018354"
                        z3="1.002515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.826819"
                        y3="-0.697768"
                        z3="0.356762"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.826783"
                        y3="-4.179772"
                        z3="2.022408"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.103499"
                        y3="1.88071"
                        z3="-2.029827"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.432662"
                        y3="3.834062"
                        z3="-1.06221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.366609"
                        y3="-1.57617"
                        z3="-0.628062"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.191219"
                        y3="-0.945929"
                        z3="-1.813316"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.318501"
                        y3="2.39654"
                        z3="-2.348206"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.495523"
                        y3="-5.207626"
                        z3="3.05673"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.361992"
                        y3="-4.966185"
                        z3="4.3536"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.595399"
                        y3="0.817261"
                        z3="0.108006"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.509968"
                        y3="0.175117"
                        z3="2.207112"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.177187"
                        y3="-0.245022"
                        z3="2.213982"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.152888"
                        y3="2.501947"
                        z3="-0.322412"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.830339"
                        y3="1.736192"
                        z3="1.212731"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.853826"
                        y3="1.742128"
                        z3="3.611571"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.806286"
                        y3="2.198652"
                        z3="2.208103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.103587"
                        y3="2.631217"
                        z3="2.298443"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.899723"
                        y3="-3.389027"
                        z3="-0.684143"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.819296"
                        y3="-3.011245"
                        z3="-0.832276"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.529505"
                        y3="-4.989063"
                        z3="0.552209"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.214474"
                        y3="-3.696667"
                        z3="1.509687"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.782178"
                        y3="-0.856985"
                        z3="1.421883"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.037538"
                        y3="-3.223804"
                        z3="2.505775"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.742169"
                        y3="-4.474609"
                        z3="1.496976"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.584606"
                        y3="0.992783"
                        z3="-2.348042"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.226021"
                        y3="4.705053"
                        z3="-0.460699"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.825904"
                        y3="-2.537833"
                        z3="-0.471778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.435477"
                        y3="-1.213311"
                        z3="-2.827835"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.062715"
                        y3="1.968766"
                        z3="-3.00058"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.34068"
                        y3="-6.219903"
                        z3="2.692309"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.109827"
                        y3="-5.749362"
                        z3="5.055296"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.502529"
                        y3="-3.973903"
                        z3="4.764957"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" 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:.2532,-1.7733,.4356;-2.6012,.2442,-1.6312;.1988,-.8176,-1.5808;-.3558,3.8911,-.5533;-.2698,1.6432,-.2151;1.5322,2.81,-1.1819;3.5156,3.6037,-1.7315;.5544,.5819,.3463;.4729,.5157,1.875;-1.6889,1.6291,.1338;.2911,-.7373,-.3869;.235,2.8432,-.6268;.824,1.8453,2.5274;-2.3692,.3895,-.3128;.0138,-3.0661,-.1293;-.301,-4.0184,1.0025;-2.8268,-.6978,.3568;.8268,-4.1798,2.0224;2.1035,1.8807,-2.0298;2.4327,3.8341,-1.0622;-3.3666,-1.5762,-.6281;-3.1912,-.9459,-1.8133;3.3185,2.3965,-2.3482;.4955,-5.2076,3.0567;.362,-4.9662,4.3536;1.5954,.8173,.108;-.51,.1751,2.2071;1.1772,-.245,2.214;-2.1529,2.5019,-.3224;-1.8303,1.7362,1.2127;.8538,1.7421,3.6116;1.8063,2.1987,2.2081;.1036,2.6312,2.2984;.8997,-3.389,-.6841;-.8193,-3.0112,-.8323;-.5295,-4.9891,.5522;-1.2145,-3.6967,1.5097;-2.7822,-.857,1.4219;1.0375,-3.2238,2.5058;1.7422,-4.4746,1.497;1.5846,.9928,-2.348;2.226,4.7051,-.4607;-3.8259,-2.5378,-.4718;-3.4355,-1.2133,-2.8278;4.0627,1.9688,-3.0006;.3407,-6.2199,2.6923;.1098,-5.7494,5.0553;.5025,-3.9739,4.765;</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">2320.9694529759 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">1.795e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.182 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">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.340 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="0.25315639"
                                 y3="-1.77330004"
                                 z3="0.43562983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.6012465"
                                 y3="0.24421549"
                                 z3="-1.63124081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.19879288"
                                 y3="-0.81757098"
                                 z3="-1.58076001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.35584292"
                                 y3="3.89107335"
                                 z3="-0.55332252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.26976196"
                                 y3="1.64317447"
                                 z3="-0.21511607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.53223707"
                                 y3="2.81004006"
                                 z3="-1.18191454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.51555465"
                                 y3="3.60374854"
                                 z3="-1.73150145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.55441422"
                                 y3="0.5819439"
                                 z3="0.3463428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.47288304"
                                 y3="0.51566974"
                                 z3="1.87498471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.68887226"
                                 y3="1.6290949"
                                 z3="0.13379786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.29108296"
                                 y3="-0.73729639"
                                 z3="-0.38691741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.23499137"
                                 y3="2.84320452"
                                 z3="-0.62684622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.82396411"
                                 y3="1.8453371"
                                 z3="2.52742189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.36918349"
                                 y3="0.38952447"
                                 z3="-0.31279708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.01378209"
                                 y3="-3.06609201"
                                 z3="-0.12932977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.30101345"
                                 y3="-4.01835378"
                                 z3="1.00251477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.82681851"
                                 y3="-0.69776776"
                                 z3="0.35676174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.8267834"
                                 y3="-4.17977219"
                                 z3="2.02240834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.10349927"
                                 y3="1.88071046"
                                 z3="-2.02982722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.43266175"
                                 y3="3.83406189"
                                 z3="-1.06221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.36660939"
                                 y3="-1.57616965"
                                 z3="-0.62806233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.19121923"
                                 y3="-0.94592876"
                                 z3="-1.81331559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.31850057"
                                 y3="2.39654005"
                                 z3="-2.34820597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.4955226"
                                 y3="-5.20762638"
                                 z3="3.05673033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.36199234"
                                 y3="-4.9661855"
                                 z3="4.3536003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.59539871"
                                 y3="0.81726051"
                                 z3="0.1080064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.50996772"
                                 y3="0.17511694"
                                 z3="2.20711184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.17718678"
                                 y3="-0.24502241"
                                 z3="2.2139823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.15288822"
                                 y3="2.5019465"
                                 z3="-0.32241244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.8303385"
                                 y3="1.73619183"
                                 z3="1.21273081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.85382567"
                                 y3="1.74212836"
                                 z3="3.61157138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.8062863"
                                 y3="2.19865246"
                                 z3="2.20810291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.10358725"
                                 y3="2.63121731"
                                 z3="2.29844269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.89972265"
                                 y3="-3.38902662"
                                 z3="-0.68414277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.8192957"
                                 y3="-3.01124465"
                                 z3="-0.83227612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.52950468"
                                 y3="-4.98906295"
                                 z3="0.55220873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.21447357"
                                 y3="-3.69666746"
                                 z3="1.50968685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.78217777"
                                 y3="-0.85698482"
                                 z3="1.42188252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.03753767"
                                 y3="-3.22380378"
                                 z3="2.50577451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.74216864"
                                 y3="-4.47460904"
                                 z3="1.49697561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.58460591"
                                 y3="0.99278297"
                                 z3="-2.34804242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.22602054"
                                 y3="4.70505347"
                                 z3="-0.46069909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.82590364"
                                 y3="-2.53783295"
                                 z3="-0.47177811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.435477"
                                 y3="-1.21331108"
                                 z3="-2.82783483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.06271513"
                                 y3="1.96876623"
                                 z3="-3.00057966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.34067974"
                                 y3="-6.21990331"
                                 z3="2.69230858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.1098273"
                                 y3="-5.74936209"
                                 z3="5.05529646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.5025293"
                                 y3="-3.97390314"
                                 z3="4.7649572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" 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 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a24" 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:.2532,-1.7733,.4356;-2.6012,.2442,-1.6312;.1988,-.8176,-1.5808;-.3558,3.8911,-.5533;-.2698,1.6432,-.2151;1.5322,2.81,-1.1819;3.5156,3.6037,-1.7315;.5544,.5819,.3463;.4729,.5157,1.875;-1.6889,1.6291,.1338;.2911,-.7373,-.3869;.235,2.8432,-.6268;.824,1.8453,2.5274;-2.3692,.3895,-.3128;.0138,-3.0661,-.1293;-.301,-4.0184,1.0025;-2.8268,-.6978,.3568;.8268,-4.1798,2.0224;2.1035,1.8807,-2.0298;2.4327,3.8341,-1.0622;-3.3666,-1.5762,-.6281;-3.1912,-.9459,-1.8133;3.3185,2.3965,-2.3482;.4955,-5.2076,3.0567;.362,-4.9662,4.3536;1.5954,.8173,.108;-.51,.1751,2.2071;1.1772,-.245,2.214;-2.1529,2.5019,-.3224;-1.8303,1.7362,1.2127;.8538,1.7421,3.6116;1.8063,2.1987,2.2081;.1036,2.6312,2.2984;.8997,-3.389,-.6841;-.8193,-3.0112,-.8323;-.5295,-4.9891,.5522;-1.2145,-3.6967,1.5097;-2.7822,-.857,1.4219;1.0375,-3.2238,2.5058;1.7422,-4.4746,1.497;1.5846,.9928,-2.348;2.226,4.7051,-.4607;-3.8259,-2.5378,-.4718;-3.4355,-1.2133,-2.8278;4.0627,1.9688,-3.0006;.3407,-6.2199,2.6923;.1098,-5.7494,5.0553;.5025,-3.9739,4.765;</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="0.253156"
                        y3="-1.7733"
                        z3="0.43563"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.601247"
                        y3="0.244215"
                        z3="-1.631241"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.198793"
                        y3="-0.817571"
                        z3="-1.58076"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.355843"
                        y3="3.891073"
                        z3="-0.553323"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.269762"
                        y3="1.643174"
                        z3="-0.215116"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.532237"
                        y3="2.81004"
                        z3="-1.181915"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.515555"
                        y3="3.603749"
                        z3="-1.731501"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.554414"
                        y3="0.581944"
                        z3="0.346343"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.472883"
                        y3="0.51567"
                        z3="1.874985"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.688872"
                        y3="1.629095"
                        z3="0.133798"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.291083"
                        y3="-0.737296"
                        z3="-0.386917"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.234991"
                        y3="2.843205"
                        z3="-0.626846"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.823964"
                        y3="1.845337"
                        z3="2.527422"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.369183"
                        y3="0.389524"
                        z3="-0.312797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.013782"
                        y3="-3.066092"
                        z3="-0.12933"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.301013"
                        y3="-4.018354"
                        z3="1.002515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.826819"
                        y3="-0.697768"
                        z3="0.356762"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.826783"
                        y3="-4.179772"
                        z3="2.022408"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.103499"
                        y3="1.88071"
                        z3="-2.029827"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.432662"
                        y3="3.834062"
                        z3="-1.06221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.366609"
                        y3="-1.57617"
                        z3="-0.628062"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.191219"
                        y3="-0.945929"
                        z3="-1.813316"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.318501"
                        y3="2.39654"
                        z3="-2.348206"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.495523"
                        y3="-5.207626"
                        z3="3.05673"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.361992"
                        y3="-4.966185"
                        z3="4.3536"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.595399"
                        y3="0.817261"
                        z3="0.108006"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.509968"
                        y3="0.175117"
                        z3="2.207112"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.177187"
                        y3="-0.245022"
                        z3="2.213982"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.152888"
                        y3="2.501947"
                        z3="-0.322412"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.830339"
                        y3="1.736192"
                        z3="1.212731"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.853826"
                        y3="1.742128"
                        z3="3.611571"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.806286"
                        y3="2.198652"
                        z3="2.208103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.103587"
                        y3="2.631217"
                        z3="2.298443"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.899723"
                        y3="-3.389027"
                        z3="-0.684143"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.819296"
                        y3="-3.011245"
                        z3="-0.832276"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.529505"
                        y3="-4.989063"
                        z3="0.552209"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.214474"
                        y3="-3.696667"
                        z3="1.509687"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.782178"
                        y3="-0.856985"
                        z3="1.421883"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.037538"
                        y3="-3.223804"
                        z3="2.505775"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.742169"
                        y3="-4.474609"
                        z3="1.496976"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.584606"
                        y3="0.992783"
                        z3="-2.348042"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.226021"
                        y3="4.705053"
                        z3="-0.460699"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.825904"
                        y3="-2.537833"
                        z3="-0.471778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.435477"
                        y3="-1.213311"
                        z3="-2.827835"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.062715"
                        y3="1.968766"
                        z3="-3.00058"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.34068"
                        y3="-6.219903"
                        z3="2.692309"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.109827"
                        y3="-5.749362"
                        z3="5.055296"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.502529"
                        y3="-3.973903"
                        z3="4.764957"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" 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:.2532,-1.7733,.4356;-2.6012,.2442,-1.6312;.1988,-.8176,-1.5808;-.3558,3.8911,-.5533;-.2698,1.6432,-.2151;1.5322,2.81,-1.1819;3.5156,3.6037,-1.7315;.5544,.5819,.3463;.4729,.5157,1.875;-1.6889,1.6291,.1338;.2911,-.7373,-.3869;.235,2.8432,-.6268;.824,1.8453,2.5274;-2.3692,.3895,-.3128;.0138,-3.0661,-.1293;-.301,-4.0184,1.0025;-2.8268,-.6978,.3568;.8268,-4.1798,2.0224;2.1035,1.8807,-2.0298;2.4327,3.8341,-1.0622;-3.3666,-1.5762,-.6281;-3.1912,-.9459,-1.8133;3.3185,2.3965,-2.3482;.4955,-5.2076,3.0567;.362,-4.9662,4.3536;1.5954,.8173,.108;-.51,.1751,2.2071;1.1772,-.245,2.214;-2.1529,2.5019,-.3224;-1.8303,1.7362,1.2127;.8538,1.7421,3.6116;1.8063,2.1987,2.2081;.1036,2.6312,2.2984;.8997,-3.389,-.6841;-.8193,-3.0112,-.8323;-.5295,-4.9891,.5522;-1.2145,-3.6967,1.5097;-2.7822,-.857,1.4219;1.0375,-3.2238,2.5058;1.7422,-4.4746,1.497;1.5846,.9928,-2.348;2.226,4.7051,-.4607;-3.8259,-2.5378,-.4718;-3.4355,-1.2133,-2.8278;4.0627,1.9688,-3.0006;.3407,-6.2199,2.6923;.1098,-5.7494,5.0553;.5025,-3.9739,4.765;</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">-1164.99792349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2320.96945298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3485.96737647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6197.89832269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2711.93094623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.07689980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.07897631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00424018</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000233046946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000233046946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000466093891</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.464448316026</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.9170 102.1787 102.2754 102.4790 102.6475 102.7170 102.9674 103.0550 103.3471 103.5337 103.7202 103.8170 103.9684 104.0590 104.2283 104.3858 104.4948 104.7501 104.8169 105.1437 105.2428 105.4428 105.5888 105.7202 105.7863 105.9627 106.0512 106.2179 106.4206 106.6166 106.6607 106.8332 106.9980 107.0652 107.2677 107.4146 107.7331 107.7848 107.8925 108.1546 108.4857 108.5825 108.6314 108.7245 108.8853 109.0253 109.2312 109.4669 109.6815 109.8475 109.8687 109.9817 110.0680 110.2451 110.3611 110.5814 110.6628 111.0130 111.1616 111.2886 111.5191 111.6762 111.7752 111.9853 112.1446 112.2323 112.4741 112.5941 112.7742 112.8633 113.1248 113.2445 113.5667 113.6652 113.7713 113.8364 114.0729 114.3914 114.4633 114.6794 114.7929 114.9439 115.0970 115.2971 115.5327 115.6439 115.9529 116.2595 116.4909 116.5311 116.6312 116.7634 116.7973 117.1569 117.3701 117.5669 117.8728 118.1648 118.3460 118.5703 118.6874 118.8364 118.8867 119.0141 119.3718 119.4149 119.5462 119.7910 119.9309 120.0286 120.1950 120.4069 120.5425 120.6361 120.7761 121.1624 121.1993 121.5836 121.9418 122.0236 122.2177 122.3280 122.4333 122.5366 122.8444 123.0323 123.2433 123.3654 123.5927 123.8116 124.0465 124.2913 124.6745 124.8480 124.9360 125.3790 125.5836 125.8257 126.0536 126.4510 126.9606 127.0062 127.2702 127.4881 127.9023 128.1009 128.2464 128.4289 128.6323 128.9233 129.1082 129.5441 129.7800 129.9985 130.1384 130.3592 130.4251 130.5357 131.0250 131.2247 131.4604 131.6999 131.8974 132.1123 132.7326 132.8411 133.0427 133.1448 133.4478 133.7659 133.8768 134.2191 134.3346 134.5628 134.7822 134.8359 135.0183 135.2890 135.4455 135.7472 135.8292 136.1771 136.3675 136.4604 136.7948 136.9156 137.1351 137.5894 137.9623 138.1693 138.3845 138.5978 138.7328 138.9342 139.1063 139.4398 139.7780 140.1186 140.2587 140.5198 140.6478 140.9113 141.2295 141.6452 142.0170 142.2698 142.3778 142.5762 142.8436 143.0052 143.1363 143.4071 143.6763 143.7146 143.9528 144.0346 144.2750 144.4945 144.7090 144.8500 145.2274 145.4476 145.6769 145.9297 146.1191 146.1831 146.2228 146.6849 146.9862 147.2670 147.4115 147.5942 147.9094 148.0086 148.4971 148.8249 148.8422 149.1420 149.4493 149.5481 149.6980 149.9598 150.2983 150.3351 150.5520 150.7244 150.8915 151.0966 151.3472 151.6468 151.7192 151.7998 152.1169 152.1979 152.4461 152.6101 152.7145 153.0275 153.3322 153.5331 153.6029 153.8118 154.1059 154.1709 154.3446 154.5992 154.8708 155.2611 155.4286 155.6728 156.2216 156.3364 156.6666 156.8546 157.0488 157.2909 157.3930 157.9894 158.1036 158.3587 158.6509 158.7835 159.0425 159.3789 159.5148 160.6756 161.4635 161.5444 161.6862 161.9383 162.6466 163.1324 163.4707 163.9361 164.3944 165.1630 165.7214 166.1725 167.2824 167.3801 168.6607 170.4541 171.1385 171.3228 171.9198 172.3789 172.9127 173.5755 174.5211 174.7387 176.1751 177.5390 178.0469 178.2615 179.5608 179.8609 182.1910 183.1930 184.5795 185.7351 186.9932 188.0982 188.4407 189.2361 189.4831 190.7342 190.9436 192.3006 193.2915 194.0150 196.2998 196.4939 199.1286 199.3516 201.9143 204.9528 206.2049 207.9663 625.1872 626.1209 630.3484 634.8216 636.4559 637.0028 637.7135 638.8873 640.5656 641.0736 642.2255 645.6687 645.6875 646.0752 646.5144 646.9159 647.5350 652.9083 883.2045 902.8744 906.0500 1200.3775 1202.5306 1208.6771 1215.5158</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">-0.256588 -0.237135 -0.362729 -0.365303 -0.095540 -0.038902 -0.299839 -0.007568 -0.107303 -0.136323 0.325192 0.322925 -0.267593 0.203793 -0.041058 -0.112126 -0.207497 -0.031122 -0.190125 0.053705 -0.214614 0.026262 -0.075165 -0.178754 -0.211507 0.118420 0.073917 0.076458 0.129911 0.123498 0.102035 0.086657 0.083988 0.113791 0.119054 0.073010 0.075017 0.133257 0.062375 0.074161 0.205529 0.144664 0.145076 0.142036 0.131243 0.106454 0.103926 0.080440</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">8.2566 8.2371 8.3627 8.3653 7.0955 7.0389 7.2998 6.0076 6.1073 6.1363 5.6748 5.6771 6.2676 5.7962 6.0411 6.1121 6.2075 6.0311 6.1901 5.9463 6.2146 5.9737 6.0752 6.1788 6.2115 0.8816 0.9261 0.9235 0.8701 0.8765 0.8980 0.9133 0.9160 0.8862 0.8809 0.9270 0.9250 0.8667 0.9376 0.9258 0.7945 0.8553 0.8549 0.8580 0.8688 0.8935 0.8961 0.9196</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">-0.2566 -0.2371 -0.3627 -0.3653 -0.0955 -0.0389 -0.2998 -0.0076 -0.1073 -0.1363 0.3252 0.3229 -0.2676 0.2038 -0.0411 -0.1121 -0.2075 -0.0311 -0.1901 0.0537 -0.2146 0.0263 -0.0752 -0.1788 -0.2115 0.1184 0.0739 0.0765 0.1299 0.1235 0.1020 0.0867 0.0840 0.1138 0.1191 0.0730 0.0750 0.1333 0.0624 0.0742 0.2055 0.1447 0.1451 0.1420 0.1312 0.1065 0.1039 0.0804</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1356 2.3326 2.1170 2.1351 3.0259 3.2719 3.1368 3.9562 3.8914 3.9312 4.1776 4.2794 3.9430 3.5032 3.8592 3.8834 3.9166 3.8477 3.8836 4.0395 3.9443 3.9110 4.0629 3.8687 3.9744 0.9951 1.0106 1.0195 1.0315 0.9962 1.0064 1.0046 1.0117 1.0049 1.0095 1.0196 1.0205 1.0104 1.0260 1.0107 1.0072 1.0087 1.0030 1.0006 1.0093 1.0076 1.0089 1.0165</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1356 2.3326 2.1170 2.1351 3.0259 3.2719 3.1368 3.9562 3.8914 3.9312 4.1776 4.2794 3.9430 3.5032 3.8592 3.8834 3.9166 3.8477 3.8836 4.0395 3.9443 3.9110 4.0629 3.8687 3.9744 0.9951 1.0106 1.0195 1.0315 0.9962 1.0064 1.0046 1.0117 1.0049 1.0095 1.0196 1.0205 1.0104 1.0260 1.0107 1.0072 1.0087 1.0030 1.0006 1.0093 1.0076 1.0089 1.0165</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">1.2102 0.8341 1.0706 1.1309 1.9460 1.9807 0.9121 0.8780 1.2183 1.0128 1.0830 1.1672 1.7409 1.3201 0.9498 0.9476 0.9866 0.9298 0.9917 0.9931 0.8851 0.9981 1.0347 0.9943 0.9905 0.9967 1.5346 0.9627 0.9828 0.9958 0.9158 1.0097 0.9930 1.2581 0.9729 0.9387 1.0070 0.9942 1.7019 0.9318 0.9653 1.6784 0.9725 0.9776 0.9837 1.9284 0.9796 0.9946 1.0022</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">-0.027747327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.025670817169</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.49617 -1.42254 -0.92636 -22.51644 20.17370 -2.34274 21.29570 -19.99421 1.30149</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.83557</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.20744</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
