<?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="-0.010925"
                        y3="-1.071442"
                        z3="1.28654"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.673994"
                        y3="-0.389708"
                        z3="-1.899438"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.601444"
                        y3="-0.392565"
                        z3="2.704853"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.01353"
                        y3="2.74985"
                        z3="-1.691035"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.531289"
                        y3="1.497294"
                        z3="0.135742"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.704381"
                        y3="1.983726"
                        z3="-0.426811"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.678608"
                        y3="1.071458"
                        z3="-0.051682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.259538"
                        y3="1.253079"
                        z3="1.54772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.863676"
                        y3="2.313937"
                        z3="2.46687"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.926657"
                        y3="1.397969"
                        z3="-0.28129"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.723665"
                        y3="-0.154461"
                        z3="1.923689"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.326469"
                        y3="2.119106"
                        z3="-0.724128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.39369"
                        y3="3.718619"
                        z3="2.11965"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.287685"
                        y3="0.046284"
                        z3="-0.781908"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.324801"
                        y3="-2.451294"
                        z3="1.508878"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.732799"
                        y3="-3.287258"
                        z3="0.82206"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.187325"
                        y3="-0.874898"
                        z3="-0.359093"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.739992"
                        y3="-3.161951"
                        z3="-0.7019"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.642744"
                        y3="2.958192"
                        z3="-0.682633"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.40176"
                        y3="0.859397"
                        z3="-0.066508"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.121218"
                        y3="-1.953668"
                        z3="-1.291576"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.18279"
                        y3="-1.598321"
                        z3="-2.198537"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.84291"
                        y3="2.379069"
                        z3="-0.423723"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.830636"
                        y3="-3.976139"
                        z3="-1.320187"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.643831"
                        y3="-5.017613"
                        z3="-2.119385"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.820655"
                        y3="1.280094"
                        z3="1.696292"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.953987"
                        y3="2.26546"
                        z3="2.465054"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.566715"
                        y3="2.067733"
                        z3="3.488427"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.120017"
                        y3="2.153019"
                        z3="-1.043121"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.57739"
                        y3="1.631586"
                        z3="0.561696"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.695788"
                        y3="3.787805"
                        z3="2.103541"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.761417"
                        y3="4.04948"
                        z3="1.147903"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.753672"
                        y3="4.434079"
                        z3="2.857972"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.320395"
                        y3="-2.659928"
                        z3="1.108072"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.343466"
                        y3="-2.656211"
                        z3="2.581549"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.552499"
                        y3="-4.330928"
                        z3="1.092239"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.716722"
                        y3="-3.036353"
                        z3="1.229978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.815714"
                        y3="-0.796647"
                        z3="0.512862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.867496"
                        y3="-2.113385"
                        z3="-0.987038"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.231289"
                        y3="-3.471612"
                        z3="-1.096329"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.366343"
                        y3="3.943378"
                        z3="-1.014107"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.913254"
                        y3="-0.078451"
                        z3="0.144332"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.697876"
                        y3="-2.863461"
                        z3="-1.285367"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.787317"
                        y3="-2.084005"
                        z3="-3.075186"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.820877"
                        y3="2.828077"
                        z3="-0.485941"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.846028"
                        y3="-3.678608"
                        z3="-1.072284"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.4743"
                        y3="-5.574205"
                        z3="-2.531568"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.651323"
                        y3="-5.353344"
                        z3="-2.395457"/>
               </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 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 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a46" order="S"/>
                  <bond atomRefs2="a24 a25" 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:-.0109,-1.0714,1.2865;-1.674,-.3897,-1.8994;-1.6014,-.3926,2.7049;-.0135,2.7498,-1.691;-.5313,1.4973,.1357;1.7044,1.9837,-.4268;3.6786,1.0715,-.0517;-.2595,1.2531,1.5477;-.8637,2.3139,2.4669;-1.9267,1.398,-.2813;-.7237,-.1545,1.9237;.3265,2.1191,-.7241;-.3937,3.7186,2.1197;-2.2877,.0463,-.7819;-.3248,-2.4513,1.5089;.7328,-3.2873,.8221;-3.1873,-.8749,-.3591;.74,-3.162,-.7019;2.6427,2.9582,-.6826;2.4018,.8594,-.0665;-3.1212,-1.9537,-1.2916;-2.1828,-1.5983,-2.1985;3.8429,2.3791,-.4237;1.8306,-3.9761,-1.3202;1.6438,-5.0176,-2.1194;.8207,1.2801,1.6963;-1.954,2.2655,2.4651;-.5667,2.0677,3.4884;-2.12,2.153,-1.0431;-2.5774,1.6316,.5617;.6958,3.7878,2.1035;-.7614,4.0495,1.1479;-.7537,4.4341,2.858;-1.3204,-2.6599,1.1081;-.3435,-2.6562,2.5815;.5525,-4.3309,1.0922;1.7167,-3.0364,1.23;-3.8157,-.7966,.5129;.8675,-2.1134,-.987;-.2313,-3.4716,-1.0963;2.3663,3.9434,-1.0141;1.9133,-.0785,.1443;-3.6979,-2.8635,-1.2854;-1.7873,-2.084,-3.0752;4.8209,2.8281,-.4859;2.846,-3.6786,-1.0723;2.4743,-5.5742,-2.5316;.6513,-5.3533,-2.3955;</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">2371.5098999767 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">1.780e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.185 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">0.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.345 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="-0.01092504"
                                 y3="-1.07144235"
                                 z3="1.28654031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.67399369"
                                 y3="-0.38970819"
                                 z3="-1.89943772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.60144439"
                                 y3="-0.39256536"
                                 z3="2.70485274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.01352965"
                                 y3="2.74984995"
                                 z3="-1.69103456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.53128892"
                                 y3="1.49729439"
                                 z3="0.13574198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.70438114"
                                 y3="1.98372591"
                                 z3="-0.42681108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.6786082"
                                 y3="1.07145781"
                                 z3="-0.05168159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.25953835"
                                 y3="1.25307912"
                                 z3="1.54771962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.86367619"
                                 y3="2.31393742"
                                 z3="2.46686969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.92665685"
                                 y3="1.39796913"
                                 z3="-0.28128963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.72366497"
                                 y3="-0.15446145"
                                 z3="1.92368894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.32646931"
                                 y3="2.11910641"
                                 z3="-0.72412754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.39368964"
                                 y3="3.71861877"
                                 z3="2.11964999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.28768482"
                                 y3="0.04628404"
                                 z3="-0.78190812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.32480132"
                                 y3="-2.45129425"
                                 z3="1.50887791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.73279869"
                                 y3="-3.28725773"
                                 z3="0.82206048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.18732491"
                                 y3="-0.87489834"
                                 z3="-0.35909347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.73999162"
                                 y3="-3.16195052"
                                 z3="-0.70190038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.64274353"
                                 y3="2.95819239"
                                 z3="-0.68263257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.40176016"
                                 y3="0.85939703"
                                 z3="-0.06650796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.1212179"
                                 y3="-1.95366849"
                                 z3="-1.29157625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.18279023"
                                 y3="-1.59832117"
                                 z3="-2.19853707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.84290952"
                                 y3="2.37906858"
                                 z3="-0.42372345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.83063603"
                                 y3="-3.97613888"
                                 z3="-1.32018749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.64383113"
                                 y3="-5.01761301"
                                 z3="-2.11938499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.82065499"
                                 y3="1.28009448"
                                 z3="1.69629173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.95398653"
                                 y3="2.26546005"
                                 z3="2.46505386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.5667153"
                                 y3="2.06773279"
                                 z3="3.48842724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.12001687"
                                 y3="2.15301866"
                                 z3="-1.04312137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.57738984"
                                 y3="1.63158575"
                                 z3="0.5616956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.69578789"
                                 y3="3.7878049"
                                 z3="2.10354146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.76141714"
                                 y3="4.04948041"
                                 z3="1.14790334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.75367164"
                                 y3="4.43407894"
                                 z3="2.85797232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.32039544"
                                 y3="-2.65992755"
                                 z3="1.10807242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.34346597"
                                 y3="-2.65621145"
                                 z3="2.58154939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.55249877"
                                 y3="-4.33092827"
                                 z3="1.09223916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.71672184"
                                 y3="-3.03635268"
                                 z3="1.22997813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.81571439"
                                 y3="-0.79664727"
                                 z3="0.5128619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.86749604"
                                 y3="-2.11338514"
                                 z3="-0.98703813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.23128885"
                                 y3="-3.47161171"
                                 z3="-1.09632888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.36634341"
                                 y3="3.94337826"
                                 z3="-1.01410703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.91325408"
                                 y3="-0.07845106"
                                 z3="0.14433198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.69787584"
                                 y3="-2.86346067"
                                 z3="-1.28536681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.78731718"
                                 y3="-2.08400479"
                                 z3="-3.07518628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.82087714"
                                 y3="2.82807679"
                                 z3="-0.48594061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.84602784"
                                 y3="-3.67860801"
                                 z3="-1.07228407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.47429971"
                                 y3="-5.57420471"
                                 z3="-2.53156766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.65132337"
                                 y3="-5.35334375"
                                 z3="-2.39545726">
                              <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 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 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" 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 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a23" 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 a46" order="S"/>
                           <bond atomRefs2="a24 a25" 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:-.0109,-1.0714,1.2865;-1.674,-.3897,-1.8994;-1.6014,-.3926,2.7049;-.0135,2.7498,-1.691;-.5313,1.4973,.1357;1.7044,1.9837,-.4268;3.6786,1.0715,-.0517;-.2595,1.2531,1.5477;-.8637,2.3139,2.4669;-1.9267,1.398,-.2813;-.7237,-.1545,1.9237;.3265,2.1191,-.7241;-.3937,3.7186,2.1196;-2.2877,.0463,-.7819;-.3248,-2.4513,1.5089;.7328,-3.2873,.8221;-3.1873,-.8749,-.3591;.74,-3.162,-.7019;2.6427,2.9582,-.6826;2.4018,.8594,-.0665;-3.1212,-1.9537,-1.2916;-2.1828,-1.5983,-2.1985;3.8429,2.3791,-.4237;1.8306,-3.9761,-1.3202;1.6438,-5.0176,-2.1194;.8207,1.2801,1.6963;-1.954,2.2655,2.4651;-.5667,2.0677,3.4884;-2.12,2.153,-1.0431;-2.5774,1.6316,.5617;.6958,3.7878,2.1035;-.7614,4.0495,1.1479;-.7537,4.4341,2.858;-1.3204,-2.6599,1.1081;-.3435,-2.6562,2.5815;.5525,-4.3309,1.0922;1.7167,-3.0364,1.23;-3.8157,-.7966,.5129;.8675,-2.1134,-.987;-.2313,-3.4716,-1.0963;2.3663,3.9434,-1.0141;1.9133,-.0785,.1443;-3.6979,-2.8635,-1.2854;-1.7873,-2.084,-3.0752;4.8209,2.8281,-.4859;2.846,-3.6786,-1.0723;2.4743,-5.5742,-2.5316;.6513,-5.3533,-2.3955;</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="-0.010925"
                        y3="-1.071442"
                        z3="1.28654"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.673994"
                        y3="-0.389708"
                        z3="-1.899438"/>
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                        id="a3"
                        x3="-1.601444"
                        y3="-0.392565"
                        z3="2.704853"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.01353"
                        y3="2.74985"
                        z3="-1.691035"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.531289"
                        y3="1.497294"
                        z3="0.135742"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.704381"
                        y3="1.983726"
                        z3="-0.426811"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.678608"
                        y3="1.071458"
                        z3="-0.051682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.259538"
                        y3="1.253079"
                        z3="1.54772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.863676"
                        y3="2.313937"
                        z3="2.46687"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.926657"
                        y3="1.397969"
                        z3="-0.28129"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.723665"
                        y3="-0.154461"
                        z3="1.923689"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.326469"
                        y3="2.119106"
                        z3="-0.724128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.39369"
                        y3="3.718619"
                        z3="2.11965"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.287685"
                        y3="0.046284"
                        z3="-0.781908"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.324801"
                        y3="-2.451294"
                        z3="1.508878"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.732799"
                        y3="-3.287258"
                        z3="0.82206"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.187325"
                        y3="-0.874898"
                        z3="-0.359093"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.739992"
                        y3="-3.161951"
                        z3="-0.7019"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.642744"
                        y3="2.958192"
                        z3="-0.682633"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.40176"
                        y3="0.859397"
                        z3="-0.066508"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.121218"
                        y3="-1.953668"
                        z3="-1.291576"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.18279"
                        y3="-1.598321"
                        z3="-2.198537"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.84291"
                        y3="2.379069"
                        z3="-0.423723"/>
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                        id="a24"
                        x3="1.830636"
                        y3="-3.976139"
                        z3="-1.320187"/>
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                        id="a25"
                        x3="1.643831"
                        y3="-5.017613"
                        z3="-2.119385"/>
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                        id="a26"
                        x3="0.820655"
                        y3="1.280094"
                        z3="1.696292"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.953987"
                        y3="2.26546"
                        z3="2.465054"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.566715"
                        y3="2.067733"
                        z3="3.488427"/>
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                        id="a29"
                        x3="-2.120017"
                        y3="2.153019"
                        z3="-1.043121"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.57739"
                        y3="1.631586"
                        z3="0.561696"/>
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                        id="a31"
                        x3="0.695788"
                        y3="3.787805"
                        z3="2.103541"/>
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                        id="a32"
                        x3="-0.761417"
                        y3="4.04948"
                        z3="1.147903"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.753672"
                        y3="4.434079"
                        z3="2.857972"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.320395"
                        y3="-2.659928"
                        z3="1.108072"/>
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                        id="a35"
                        x3="-0.343466"
                        y3="-2.656211"
                        z3="2.581549"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.552499"
                        y3="-4.330928"
                        z3="1.092239"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.716722"
                        y3="-3.036353"
                        z3="1.229978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.815714"
                        y3="-0.796647"
                        z3="0.512862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.867496"
                        y3="-2.113385"
                        z3="-0.987038"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.231289"
                        y3="-3.471612"
                        z3="-1.096329"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.366343"
                        y3="3.943378"
                        z3="-1.014107"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.913254"
                        y3="-0.078451"
                        z3="0.144332"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.697876"
                        y3="-2.863461"
                        z3="-1.285367"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.787317"
                        y3="-2.084005"
                        z3="-3.075186"/>
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                        id="a45"
                        x3="4.820877"
                        y3="2.828077"
                        z3="-0.485941"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.846028"
                        y3="-3.678608"
                        z3="-1.072284"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.4743"
                        y3="-5.574205"
                        z3="-2.531568"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.651323"
                        y3="-5.353344"
                        z3="-2.395457"/>
               </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 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 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a46" order="S"/>
                  <bond atomRefs2="a24 a25" 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:-.0109,-1.0714,1.2865;-1.674,-.3897,-1.8994;-1.6014,-.3926,2.7049;-.0135,2.7498,-1.691;-.5313,1.4973,.1357;1.7044,1.9837,-.4268;3.6786,1.0715,-.0517;-.2595,1.2531,1.5477;-.8637,2.3139,2.4669;-1.9267,1.398,-.2813;-.7237,-.1545,1.9237;.3265,2.1191,-.7241;-.3937,3.7186,2.1197;-2.2877,.0463,-.7819;-.3248,-2.4513,1.5089;.7328,-3.2873,.8221;-3.1873,-.8749,-.3591;.74,-3.162,-.7019;2.6427,2.9582,-.6826;2.4018,.8594,-.0665;-3.1212,-1.9537,-1.2916;-2.1828,-1.5983,-2.1985;3.8429,2.3791,-.4237;1.8306,-3.9761,-1.3202;1.6438,-5.0176,-2.1194;.8207,1.2801,1.6963;-1.954,2.2655,2.4651;-.5667,2.0677,3.4884;-2.12,2.153,-1.0431;-2.5774,1.6316,.5617;.6958,3.7878,2.1035;-.7614,4.0495,1.1479;-.7537,4.4341,2.858;-1.3204,-2.6599,1.1081;-.3435,-2.6562,2.5815;.5525,-4.3309,1.0922;1.7167,-3.0364,1.23;-3.8157,-.7966,.5129;.8675,-2.1134,-.987;-.2313,-3.4716,-1.0963;2.3663,3.9434,-1.0141;1.9133,-.0785,.1443;-3.6979,-2.8635,-1.2854;-1.7873,-2.084,-3.0752;4.8209,2.8281,-.4859;2.846,-3.6786,-1.0723;2.4743,-5.5742,-2.5316;.6513,-5.3533,-2.3955;</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">-1164.99850324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2371.50989998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3536.50840322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6299.00412468</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2762.49572146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.07930101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.08079777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423911</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000085305272</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000085305272</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000170610544</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.462514197948</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.2230 102.4142 102.4620 102.7454 102.8069 102.8747 102.9994 103.0894 103.4063 103.5422 103.6307 103.8946 103.9756 104.1306 104.2019 104.3584 104.4312 104.4574 104.5451 104.6982 105.0703 105.2447 105.3691 105.5865 105.6476 105.7985 105.9333 106.1816 106.2156 106.4268 106.7562 106.7690 106.9565 107.1368 107.2453 107.3482 107.5962 107.7258 108.0629 108.1855 108.3149 108.4314 108.6824 108.7196 108.9396 108.9994 109.3601 109.4073 109.6870 109.7890 110.1716 110.2386 110.2579 110.4604 110.5550 110.6291 110.9382 111.0728 111.3897 111.4601 111.5266 111.6257 111.8995 112.0149 112.1891 112.3198 112.5800 112.7189 112.7637 112.9282 113.2056 113.3206 113.4072 113.6800 114.0384 114.1069 114.2118 114.4679 114.6133 114.7942 114.8341 114.9066 115.3177 115.4379 115.6857 115.7828 116.0400 116.0925 116.3079 116.5116 116.6613 116.8633 116.9900 117.0975 117.5200 117.6409 117.9762 118.0651 118.3428 118.5838 118.7803 118.8341 119.0958 119.1740 119.3246 119.4063 119.7212 119.9722 120.0081 120.1517 120.2070 120.3280 120.5485 120.7719 121.0924 121.2169 121.4504 121.5170 121.7028 121.9168 121.9741 122.3991 122.5115 122.8102 122.8938 123.2241 123.3962 123.6447 123.9078 123.9733 124.2296 124.2808 124.6234 124.8324 124.9102 125.5228 125.6514 126.1087 126.2906 126.6027 126.9406 127.2911 127.4819 127.8503 127.9907 128.2316 128.3018 128.3527 128.5806 128.7963 129.1105 129.2438 129.8354 130.0119 130.0949 130.2595 130.4995 130.7517 130.9346 131.0359 131.4047 131.5764 131.8047 132.1856 132.4940 132.9638 133.0385 133.2798 133.4399 134.0099 134.0865 134.3837 134.6917 134.8371 135.0219 135.1613 135.3326 135.5627 135.6036 135.9279 136.0952 136.3519 136.4207 136.8451 137.0269 137.4443 137.6825 137.8394 138.0428 138.1686 138.4433 138.6704 138.8419 139.1670 139.2716 139.4497 139.8436 140.0418 140.5146 140.6182 140.6704 140.9351 141.3040 141.7044 141.9769 142.0137 142.2441 142.6716 142.9084 143.0915 143.2266 143.5824 143.7672 143.8613 143.9571 144.2628 144.4608 144.5350 144.8108 144.9985 145.1683 145.2148 145.6280 145.7922 145.9870 146.0066 146.1738 146.3882 146.5555 146.8782 147.3311 147.4408 147.5402 148.0822 148.3118 148.5086 148.8537 149.0079 149.3728 149.5483 149.7718 150.0100 150.1526 150.2878 150.6106 150.7305 151.1254 151.3880 151.6168 151.7113 151.8218 151.9685 152.1531 152.3316 152.7073 152.8313 153.0585 153.1202 153.2160 153.4539 153.7729 154.1527 154.2336 154.3496 154.5827 154.8304 155.0516 155.4292 155.6563 155.9756 156.2157 156.6845 156.8103 157.0715 157.2703 157.3329 157.5631 157.5897 158.0961 158.4746 158.5183 158.7011 158.9870 159.4224 159.7855 160.6952 160.8872 161.6281 161.8629 162.4334 162.6581 162.9222 163.2015 163.7270 164.0437 164.6321 165.1248 166.5181 166.7528 167.5167 168.5741 168.9972 169.5613 171.1940 171.5654 172.6131 173.6775 174.1715 174.7344 175.5336 176.1335 177.5386 177.8506 177.9769 179.7073 180.1018 181.9514 183.3096 184.7939 185.4421 187.0016 187.6571 188.9734 189.2101 189.5305 190.0059 190.8206 192.8410 193.0537 193.5749 195.6370 196.5822 198.8724 199.3467 202.3425 204.7115 206.1853 207.6810 624.1188 626.9005 629.4343 635.1297 636.4959 637.5467 638.1621 638.9304 641.0234 642.0562 642.4664 644.3823 645.3089 646.2786 646.6972 646.9793 648.1220 652.9097 884.1487 902.1142 906.1019 1200.4494 1201.6286 1209.3859 1212.7614</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">-0.254345 -0.248025 -0.330377 -0.354455 -0.122189 -0.028036 -0.298301 -0.026466 -0.119602 -0.090140 0.301673 0.314468 -0.261866 0.255096 -0.045445 -0.110395 -0.310495 -0.049260 -0.119125 0.021783 -0.132056 -0.054615 -0.076707 -0.165197 -0.217182 0.126565 0.075502 0.083724 0.134308 0.137280 0.084121 0.084604 0.101849 0.108847 0.121235 0.084950 0.079177 0.147357 0.088293 0.048512 0.157085 0.139528 0.141408 0.151347 0.130454 0.112628 0.104032 0.078450</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">8.2543 8.2480 8.3304 8.3545 7.1222 7.0280 7.2983 6.0265 6.1196 6.0901 5.6983 5.6855 6.2619 5.7449 6.0454 6.1104 6.3105 6.0493 6.1191 5.9782 6.1321 6.0546 6.0767 6.1652 6.2172 0.8734 0.9245 0.9163 0.8657 0.8627 0.9159 0.9154 0.8982 0.8912 0.8788 0.9151 0.9208 0.8526 0.9117 0.9515 0.8429 0.8605 0.8586 0.8487 0.8695 0.8874 0.8960 0.9215</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">-0.2543 -0.2480 -0.3304 -0.3545 -0.1222 -0.0280 -0.2983 -0.0265 -0.1196 -0.0901 0.3017 0.3145 -0.2619 0.2551 -0.0454 -0.1104 -0.3105 -0.0493 -0.1191 0.0218 -0.1321 -0.0546 -0.0767 -0.1652 -0.2172 0.1266 0.0755 0.0837 0.1343 0.1373 0.0841 0.0846 0.1018 0.1088 0.1212 0.0849 0.0792 0.1474 0.0883 0.0485 0.1571 0.1395 0.1414 0.1513 0.1305 0.1126 0.1040 0.0785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1126 2.3009 2.1601 2.1464 3.0218 3.2585 3.1386 3.9690 3.9043 3.8734 4.2446 4.2805 3.9401 3.4109 3.8727 3.8631 3.9804 3.8362 3.9208 4.0234 3.8744 3.9155 4.0291 3.8647 3.9724 0.9961 1.0176 1.0179 1.0272 0.9971 1.0035 1.0070 1.0081 0.9955 1.0095 1.0200 1.0192 1.0152 1.0089 1.0353 1.0089 1.0243 1.0049 0.9989 1.0077 1.0077 1.0095 1.0168</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1126 2.3009 2.1601 2.1464 3.0218 3.2585 3.1386 3.9690 3.9043 3.8734 4.2446 4.2805 3.9401 3.4109 3.8727 3.8631 3.9804 3.8362 3.9208 4.0234 3.8744 3.9155 4.0291 3.8647 3.9724 0.9961 1.0176 1.0179 1.0272 0.9971 1.0035 1.0070 1.0081 0.9955 1.0095 1.0200 1.0192 1.0152 1.0089 1.0353 1.0089 1.0243 1.0049 0.9989 1.0077 1.0077 1.0095 1.0168</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">1.1844 0.8499 1.0494 1.1184 2.0430 2.0005 0.8992 0.8399 1.2162 0.9876 1.1169 1.1455 1.7509 1.3064 0.9814 0.9453 1.0010 0.9307 0.9879 0.9910 0.8992 0.9872 1.0127 0.9909 0.9913 0.9974 1.5316 0.9658 0.9884 0.9920 0.9125 0.9953 1.0034 1.2720 0.9697 0.9419 0.9965 0.9978 1.6834 0.9588 0.9727 1.6627 0.9748 0.9860 0.9829 1.9234 0.9803 0.9964 1.0027</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">-0.029299165</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.027802404854</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.31539 -0.57849 -0.89388 -9.74364 9.33952 -0.40412 5.57906 -4.91877 0.66028</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.00567</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
