<?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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.29929"
                        y3="1.470773"
                        z3="0.498813"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.903886"
                        y3="-1.577822"
                        z3="0.247961"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.623625"
                        y3="-0.375718"
                        z3="-0.774148"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.209283"
                        y3="0.586527"
                        z3="-0.287083"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.134405"
                        y3="-0.279701"
                        z3="0.171794"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.310235"
                        y3="0.605689"
                        z3="0.431203"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.282101"
                        y3="0.812159"
                        z3="0.007147"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.023403"
                        y3="1.620424"
                        z3="0.14894"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.937328"
                        y3="0.59696"
                        z3="0.310634"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.695533"
                        y3="2.066809"
                        z3="-0.438836"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.415853"
                        y3="2.86962"
                        z3="-0.299133"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.755758"
                        y3="3.074596"
                        z3="-0.580428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.421199"
                        y3="-0.204693"
                        z3="0.176654"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.384915"
                        y3="-1.3622"
                        z3="-0.598401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.628892"
                        y3="0.190603"
                        z3="0.752848"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.041097"
                        y3="0.468308"
                        z3="-0.032929"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.488278"
                        y3="-0.328283"
                        z3="0.012446"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.547257"
                        y3="-2.097382"
                        z3="-0.778032"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.778758"
                        y3="-0.553773"
                        z3="0.563503"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.746749"
                        y3="-1.707289"
                        z3="-0.205179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.304746"
                        y3="-1.824053"
                        z3="0.122866"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.537146"
                        y3="-3.29177"
                        z3="0.391005"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.611569"
                        y3="-0.370805"
                        z3="0.669536"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.729617"
                        y3="2.258096"
                        z3="-0.671065"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.311493"
                        y3="3.661143"
                        z3="-0.415962"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.081987"
                        y3="4.045977"
                        z3="-0.927177"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.69202"
                        y3="-1.148682"
                        z3="0.423018"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.47373"
                        y3="1.396874"
                        z3="1.032893"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.467593"
                        y3="-1.68919"
                        z3="-1.059521"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.670782"
                        y3="1.09067"
                        z3="1.356177"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.50509"
                        y3="-2.994314"
                        z3="-1.3819"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.703322"
                        y3="-0.226691"
                        z3="1.020134"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.643961"
                        y3="-2.291892"
                        z3="-0.35531"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.644021"
                        y3="-1.552171"
                        z3="-0.879083"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.85698"
                        y3="-1.204422"
                        z3="0.833008"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.219632"
                        y3="-3.572054"
                        z3="1.394879"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.006509"
                        y3="-3.918549"
                        z3="-0.325003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.600521"
                        y3="-3.51312"
                        z3="0.303654"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
               </bondArray>
               <formula concise="C16H16N2O4">
                  <atomArray count="16 16 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">284.1821999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H16N2O4/c1-2-21-15(19)18-13-9-6-10-14(11-13)22-16(20)17-12-7-4-3-5-8-12/h3-11,17-18H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,18,19,12,14,15,10,11,9,13,7,8,17,16,6,5,4,3,2,1/E:(4,5)(7,8)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19.1,20.1/rA:38nOOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;s5;s1;s7s8;s7;s8;s10s11;s6;s13;s13;s1s3s6;s2s4s5;s14;s15;s18s19;s2;s21;s9;s10;s11;s12;s5;s6;s14;s15;s18;s19;s20;s21;s21;s22;s22;s22;/rC:1.2993,1.4708,.4988;-4.9039,-1.5778,.248;1.6236,-.3757,-.7741;-5.2093,.5865,-.2871;-3.1344,-.2797,.1718;3.3102,.6057,.4312;-2.2821,.8122,.0071;-.0234,1.6204,.1489;-.9373,.597,.3106;-2.6955,2.0668,-.4388;-.4159,2.8696,-.2991;-1.7558,3.0746,-.5804;4.4212,-.2047,.1767;4.3849,-1.3622,-.5984;5.6289,.1906,.7528;2.0411,.4683,-.0329;-4.4883,-.3283,.0124;5.5473,-2.0974,-.778;6.7788,-.5538,.5635;6.7467,-1.7073,-.2052;-6.3047,-1.8241,.1229;-6.5371,-3.2918,.391;-.6116,-.3708,.6695;-3.7296,2.2581,-.6711;.3115,3.6611,-.416;-2.082,4.046,-.9272;-2.692,-1.1487,.423;3.4737,1.3969,1.0329;3.4676,-1.6892,-1.0595;5.6708,1.0907,1.3562;5.5051,-2.9943,-1.3819;7.7033,-.2267,1.0201;7.644,-2.2919,-.3553;-6.644,-1.5522,-.8791;-6.857,-1.2044,.833;-6.2196,-3.5721,1.3949;-6.0065,-3.9185,-.325;-7.6005,-3.5131,.3037;</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">1254</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">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1624.0708485666 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">7.175e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.317 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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="1.29928975"
                                 y3="1.47077335"
                                 z3="0.49881301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.90388616"
                                 y3="-1.57782159"
                                 z3="0.24796111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.62362454"
                                 y3="-0.37571765"
                                 z3="-0.77414805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.20928332"
                                 y3="0.58652677"
                                 z3="-0.28708282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.13440458"
                                 y3="-0.27970111"
                                 z3="0.17179422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.31023488"
                                 y3="0.60568927"
                                 z3="0.43120273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.28210059"
                                 y3="0.8121588"
                                 z3="0.00714732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.02340281"
                                 y3="1.62042384"
                                 z3="0.14894022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.93732768"
                                 y3="0.59696045"
                                 z3="0.31063426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.69553331"
                                 y3="2.06680927"
                                 z3="-0.43883574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.41585297"
                                 y3="2.86961987"
                                 z3="-0.29913303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.7557577"
                                 y3="3.07459644"
                                 z3="-0.58042789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.42119948"
                                 y3="-0.20469331"
                                 z3="0.17665434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.38491498"
                                 y3="-1.36220026"
                                 z3="-0.59840104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.6288923"
                                 y3="0.19060287"
                                 z3="0.75284805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.04109684"
                                 y3="0.46830836"
                                 z3="-0.0329289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.48827813"
                                 y3="-0.32828266"
                                 z3="0.01244553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.54725657"
                                 y3="-2.09738238"
                                 z3="-0.7780318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.77875842"
                                 y3="-0.55377273"
                                 z3="0.56350262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.74674869"
                                 y3="-1.70728926"
                                 z3="-0.20517889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.30474607"
                                 y3="-1.82405308"
                                 z3="0.12286649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.53714633"
                                 y3="-3.29176969"
                                 z3="0.39100473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.6115693"
                                 y3="-0.37080484"
                                 z3="0.66953641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.72961713"
                                 y3="2.2580958"
                                 z3="-0.6710654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.3114926"
                                 y3="3.66114284"
                                 z3="-0.41596212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.08198701"
                                 y3="4.045977"
                                 z3="-0.92717673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.69202025"
                                 y3="-1.14868162"
                                 z3="0.42301844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.47373018"
                                 y3="1.39687426"
                                 z3="1.03289264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.46759262"
                                 y3="-1.6891898"
                                 z3="-1.05952135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.67078185"
                                 y3="1.09067041"
                                 z3="1.35617723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.50508994"
                                 y3="-2.99431377"
                                 z3="-1.38190047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.70332154"
                                 y3="-0.22669112"
                                 z3="1.02013387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.64396125"
                                 y3="-2.29189207"
                                 z3="-0.35531019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.64402066"
                                 y3="-1.55217135"
                                 z3="-0.87908305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.85698003"
                                 y3="-1.2044224"
                                 z3="0.83300844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.21963184"
                                 y3="-3.5720538"
                                 z3="1.39487865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.00650858"
                                 y3="-3.91854905"
                                 z3="-0.32500344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.60052107"
                                 y3="-3.51311958"
                                 z3="0.30365424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                        </bondArray>
                        <formula concise="C16H16N2O4">
                           <atomArray count="16 16 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">284.1821999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H16N2O4/c1-2-21-15(19)18-13-9-6-10-14(11-13)22-16(20)17-12-7-4-3-5-8-12/h3-11,17-18H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,18,19,12,14,15,10,11,9,13,7,8,17,16,6,5,4,3,2,1/E:(4,5)(7,8)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19.1,20.1/rA:38nOOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;s5;s1;s7s8;s7;s8;s10s11;s6;s13;s13;s1s3s6;s2s4s5;s14;s15;s18s19;s2;s21;s9;s10;s11;s12;s5;s6;s14;s15;s18;s19;s20;s21;s21;s22;s22;s22;/rC:1.2993,1.4708,.4988;-4.9039,-1.5778,.248;1.6236,-.3757,-.7741;-5.2093,.5865,-.2871;-3.1344,-.2797,.1718;3.3102,.6057,.4312;-2.2821,.8122,.0071;-.0234,1.6204,.1489;-.9373,.597,.3106;-2.6955,2.0668,-.4388;-.4159,2.8696,-.2991;-1.7558,3.0746,-.5804;4.4212,-.2047,.1767;4.3849,-1.3622,-.5984;5.6289,.1906,.7528;2.0411,.4683,-.0329;-4.4883,-.3283,.0124;5.5473,-2.0974,-.778;6.7788,-.5538,.5635;6.7467,-1.7073,-.2052;-6.3047,-1.8241,.1229;-6.5371,-3.2918,.391;-.6116,-.3708,.6695;-3.7296,2.2581,-.6711;.3115,3.6611,-.416;-2.082,4.046,-.9272;-2.692,-1.1487,.423;3.4737,1.3969,1.0329;3.4676,-1.6892,-1.0595;5.6708,1.0907,1.3562;5.5051,-2.9943,-1.3819;7.7033,-.2267,1.0201;7.644,-2.2919,-.3553;-6.644,-1.5522,-.8791;-6.857,-1.2044,.833;-6.2196,-3.5721,1.3949;-6.0065,-3.9185,-.325;-7.6005,-3.5131,.3037;</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="1.29929"
                        y3="1.470773"
                        z3="0.498813"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.903886"
                        y3="-1.577822"
                        z3="0.247961"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.623625"
                        y3="-0.375718"
                        z3="-0.774148"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.209283"
                        y3="0.586527"
                        z3="-0.287083"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.134405"
                        y3="-0.279701"
                        z3="0.171794"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.310235"
                        y3="0.605689"
                        z3="0.431203"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.282101"
                        y3="0.812159"
                        z3="0.007147"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.023403"
                        y3="1.620424"
                        z3="0.14894"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.937328"
                        y3="0.59696"
                        z3="0.310634"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.695533"
                        y3="2.066809"
                        z3="-0.438836"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.415853"
                        y3="2.86962"
                        z3="-0.299133"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.755758"
                        y3="3.074596"
                        z3="-0.580428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.421199"
                        y3="-0.204693"
                        z3="0.176654"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.384915"
                        y3="-1.3622"
                        z3="-0.598401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.628892"
                        y3="0.190603"
                        z3="0.752848"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.041097"
                        y3="0.468308"
                        z3="-0.032929"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.488278"
                        y3="-0.328283"
                        z3="0.012446"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.547257"
                        y3="-2.097382"
                        z3="-0.778032"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.778758"
                        y3="-0.553773"
                        z3="0.563503"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.746749"
                        y3="-1.707289"
                        z3="-0.205179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.304746"
                        y3="-1.824053"
                        z3="0.122866"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.537146"
                        y3="-3.29177"
                        z3="0.391005"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.611569"
                        y3="-0.370805"
                        z3="0.669536"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.729617"
                        y3="2.258096"
                        z3="-0.671065"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.311493"
                        y3="3.661143"
                        z3="-0.415962"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.081987"
                        y3="4.045977"
                        z3="-0.927177"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.69202"
                        y3="-1.148682"
                        z3="0.423018"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.47373"
                        y3="1.396874"
                        z3="1.032893"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.467593"
                        y3="-1.68919"
                        z3="-1.059521"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.670782"
                        y3="1.09067"
                        z3="1.356177"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.50509"
                        y3="-2.994314"
                        z3="-1.3819"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.703322"
                        y3="-0.226691"
                        z3="1.020134"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.643961"
                        y3="-2.291892"
                        z3="-0.35531"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.644021"
                        y3="-1.552171"
                        z3="-0.879083"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.85698"
                        y3="-1.204422"
                        z3="0.833008"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.219632"
                        y3="-3.572054"
                        z3="1.394879"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.006509"
                        y3="-3.918549"
                        z3="-0.325003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.600521"
                        y3="-3.51312"
                        z3="0.303654"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
               </bondArray>
               <formula concise="C16H16N2O4">
                  <atomArray count="16 16 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">284.1821999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H16N2O4/c1-2-21-15(19)18-13-9-6-10-14(11-13)22-16(20)17-12-7-4-3-5-8-12/h3-11,17-18H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,18,19,12,14,15,10,11,9,13,7,8,17,16,6,5,4,3,2,1/E:(4,5)(7,8)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19.1,20.1/rA:38nOOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;s5;s1;s7s8;s7;s8;s10s11;s6;s13;s13;s1s3s6;s2s4s5;s14;s15;s18s19;s2;s21;s9;s10;s11;s12;s5;s6;s14;s15;s18;s19;s20;s21;s21;s22;s22;s22;/rC:1.2993,1.4708,.4988;-4.9039,-1.5778,.248;1.6236,-.3757,-.7741;-5.2093,.5865,-.2871;-3.1344,-.2797,.1718;3.3102,.6057,.4312;-2.2821,.8122,.0071;-.0234,1.6204,.1489;-.9373,.597,.3106;-2.6955,2.0668,-.4388;-.4159,2.8696,-.2991;-1.7558,3.0746,-.5804;4.4212,-.2047,.1767;4.3849,-1.3622,-.5984;5.6289,.1906,.7528;2.0411,.4683,-.0329;-4.4883,-.3283,.0124;5.5473,-2.0974,-.778;6.7788,-.5538,.5635;6.7467,-1.7073,-.2052;-6.3047,-1.8241,.1229;-6.5371,-3.2918,.391;-.6116,-.3708,.6695;-3.7296,2.2581,-.6711;.3115,3.6611,-.416;-2.082,4.046,-.9272;-2.692,-1.1487,.423;3.4737,1.3969,1.0329;3.4676,-1.6892,-1.0595;5.6708,1.0907,1.3562;5.5051,-2.9943,-1.3819;7.7033,-.2267,1.0201;7.644,-2.2919,-.3553;-6.644,-1.5522,-.8791;-6.857,-1.2044,.833;-6.2196,-3.5721,1.3949;-6.0065,-3.9185,-.325;-7.6005,-3.5131,.3037;</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">-1029.88967568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1624.07084857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2653.96052424</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4626.38830397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1972.42777973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2055.52762659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1025.63795092</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00414544</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999980761294</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999980761294</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999961522588</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.686747694550</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="906"
                            units="nonsi:electronvolt">-525.0297 -524.6431 -522.9456 -522.7128 -393.8183 -393.6325 -284.1595 -283.8603 -281.6429 -281.3056 -281.2952 -281.2847 -279.9249 -279.9050 -279.8888 -279.8715 -279.8242 -279.6902 -279.6805 -279.6736 -279.6322 -279.5726 -34.1149 -33.7679 -31.4961 -31.0701 -29.4725 -29.2801 -26.7849 -26.5018 -24.6479 -24.2168 -23.7333 -23.6761 -23.3378 -21.3933 -21.2787 -20.2973 -19.9411 -19.7731 -19.2291 -18.4873 -18.3502 -17.9841 -17.5567 -16.9180 -16.6764 -16.5047 -16.4093 -16.2833 -15.6063 -15.4323 -15.1450 -15.0368 -14.9446 -14.7205 -14.4853 -14.3806 -14.2069 -14.0737 -13.5506 -13.5043 -13.4341 -12.9087 -12.7135 -12.6205 -12.5620 -12.4568 -12.1373 -11.8667 -11.4321 -11.1930 -11.0029 -10.6290 -10.4127 -9.4779 -9.2500 -8.5616 -8.3970 1.4302 1.5953 1.6144 1.8711 3.0200 3.1276 3.4464 3.7111 3.7589 3.9821 3.9994 4.3569 4.3809 4.7409 4.8158 4.9357 5.0149 5.0546 5.2243 5.3686 5.5776 5.7355 5.8615 5.9641 6.0412 6.1602 6.3524 6.4153 6.7412 6.8084 7.0279 7.5161 7.6335 7.7144 7.7342 7.9098 8.0329 8.0808 8.1716 8.3182 8.3379 8.4512 8.4881 8.5645 8.7274 8.8263 8.8718 8.9424 9.2602 9.3527 9.4030 9.6278 9.6666 10.0265 10.1573 10.1919 10.4602 10.6507 10.7740 10.8090 11.0318 11.0939 11.2226 11.4977 11.5825 11.6823 11.8438 11.8541 11.9430 12.0586 12.1079 12.2582 12.4738 12.6136 12.7538 12.9420 13.1016 13.1636 13.1856 13.3987 13.4277 13.5858 13.6657 13.8184 13.8729 13.9309 14.0387 14.0746 14.1525 14.2557 14.2950 14.3754 14.5768 14.7622 14.8028 14.9166 15.0574 15.3392 15.4522 15.4861 15.6228 15.7105 15.8682 15.9491 16.1121 16.2108 16.3615 16.5011 16.6461 16.6967 16.9949 17.1956 17.4042 17.6995 17.8056 18.0667 18.0982 18.5181 18.6171 18.7316 19.0594 19.1433 19.3466 19.3882 19.5271 19.7179 19.7897 19.8678 19.9773 20.2142 20.3521 20.6079 20.6564 20.6898 20.9754 21.1548 21.2728 21.4161 21.4620 21.5737 21.7272 22.0426 22.2481 22.4745 22.5269 22.7096 22.8529 23.0393 23.1820 23.2605 23.3692 23.4718 23.7874 23.8897 24.0886 24.3511 24.5768 24.7452 24.8555 24.8832 25.2184 25.4092 25.5635 25.7290 25.8540 26.0440 26.1403 26.2858 26.5775 26.6143 26.6874 26.8361 27.1014 27.2937 27.4241 27.7894 28.0493 28.1012 28.1671 28.6033 28.7976 28.9301 29.0476 29.1313 29.3011 29.4290 29.5115 29.6559 29.7548 30.0492 30.0557 30.3315 30.4251 30.4860 30.5948 30.7484 31.0362 31.3377 31.4655 31.8098 31.9718 31.9768 32.1376 32.3189 32.5447 32.6939 33.0783 33.4279 33.7140 33.9070 34.1692 34.2413 34.4516 34.6410 34.6799 34.8213 35.3781 35.4018 35.6412 35.8914 36.1601 36.3526 36.5495 36.6986 36.8106 36.9689 37.1012 37.2658 37.3425 37.6761 37.8421 37.9955 38.1428 38.2943 38.3916 38.4685 38.7517 39.0566 39.2875 39.4955 39.6116 39.6792 39.7706 39.7810 40.0373 40.4040 40.5904 40.7703 40.9368 41.0977 41.2331 41.3942 41.4572 41.6146 41.8001 41.8678 41.8898 42.0071 42.1380 42.2602 42.3146 42.5044 42.8574 42.9053 42.9645 43.2247 43.4160 43.6091 43.7644 43.8774 44.0445 44.1432 44.4811 44.7321 44.9324 45.2746 45.5082 45.5643 45.7888 45.8987 46.1252 46.3447 46.9180 47.1350 47.2726 47.6379 47.8168 47.9200 47.9756 48.1523 48.3880 48.5615 48.7003 48.8849 49.0637 49.3591 49.5704 49.7506 49.9275 50.4860 50.7839 50.9511 51.1281 51.6008 51.7343 51.8670 52.3133 52.7008 53.0391 53.4465 54.1783 54.2373 54.3742 54.9011 54.9410 55.4824 55.9352 55.9827 56.1446 56.3158 56.7051 56.7745 56.9109 57.1393 57.3405 57.5696 58.0402 58.1313 58.1935 58.6899 58.8195 59.0810 59.1147 59.3055 59.7249 60.0591 60.4504 60.6833 60.9644 61.3559 61.5548 62.0844 62.5133 62.7465 62.9372 63.2773 63.7786 63.9173 64.1834 64.5985 64.9749 65.2058 65.2640 65.3929 65.7553 65.9575 66.1217 66.2007 66.3964 67.2065 67.3704 67.8100 68.0021 68.4015 68.5177 69.2007 69.3554 69.4901 70.2020 70.3128 70.7357 71.0271 71.4724 71.5320 71.6945 71.8774 72.3876 72.7145 73.1762 73.8909 74.1409 74.3633 74.4187 74.7201 74.7838 75.2125 75.2855 75.6972 75.8040 76.1310 76.2499 76.6057 77.0617 77.0836 77.4090 77.4281 77.7371 77.8237 78.0529 78.2175 78.2556 78.5050 78.8675 78.9314 78.9602 79.2411 79.3692 79.4564 79.5088 79.6630 79.7712 79.8627 80.2278 80.6248 80.9619 81.0780 81.4040 81.4772 81.8378 81.8855 82.2641 82.4323 82.6453 82.7985 82.8438 83.1184 83.2354 83.2902 83.4678 83.5819 83.7882 83.9421 83.9873 84.0904 84.3735 84.6387 84.6460 84.8625 85.0110 85.1298 85.3730 85.4107 85.5810 85.6190 85.7090 85.8173 86.1884 86.3477 86.3909 86.6219 86.8619 86.9330 87.0526 87.1077 87.3454 87.7389 87.7990 87.9224 87.9881 88.0941 88.2448 88.3721 88.5693 88.6351 88.6908 88.8939 88.9418 89.2072 89.3665 89.4002 89.5405 89.8191 89.8614 90.0673 90.4269 90.7057 90.8560 90.9067 91.1305 91.2957 91.6868 91.9783 92.0023 92.1120 92.4411 92.5324 92.7969 92.9143 93.0680 93.1798 93.2213 93.4177 93.5514 93.5741 93.7142 93.8152 93.9621 94.2821 94.3839 94.6497 94.9127 95.1155 95.2231 95.3849 95.5493 95.6368 95.7799 95.9531 96.2768 96.3066 96.4013 96.6361 96.7110 96.9041 97.2608 97.5453 97.7041 97.7532 98.0674 98.1955 98.3310 98.5902 98.6289 98.9827 99.1272 99.4236 99.5521 99.6760 99.9275 100.0561 100.3089 100.6775 101.0861 101.1809 101.2787 101.4096 101.6115 102.0995 102.2539 102.4740 102.7358 103.0623 103.4707 103.7616 104.1408 104.3205 104.6412 105.0770 105.1556 105.2665 105.3760 105.4293 105.5300 105.5857 105.7364 105.7682 106.0973 106.3395 106.4625 106.5978 106.6553 106.7011 106.8534 106.9588 107.0770 107.1908 107.7686 107.7867 108.1171 108.1214 108.4287 108.5657 108.7710 108.8636 109.0407 109.5577 109.7388 110.0151 110.2292 110.3074 110.6418 110.8063 110.9331 111.0883 111.3697 111.7903 112.0496 112.4310 112.6673 112.7604 112.8883 112.9814 113.3059 113.3855 113.5144 113.9049 114.0945 114.1620 114.4987 114.5755 115.1304 115.3135 115.9236 116.0086 116.1149 116.3919 116.5569 116.7192 116.8532 117.0042 117.4348 117.6410 117.9813 118.0430 118.0872 118.4032 118.5257 118.5701 118.7150 118.8878 119.0104 119.0818 119.3044 119.5962 119.8047 120.2428 120.5694 120.6675 120.7601 121.1160 121.3103 121.5029 121.6079 122.0344 122.2862 122.6212 122.8830 123.3130 123.4723 125.2766 125.9237 126.0352 126.1062 126.1986 126.3211 126.6389 126.7176 126.9346 127.1312 127.2156 127.7961 128.2445 128.4806 128.8995 129.0484 129.6804 129.7843 130.2194 130.3045 130.3767 130.6924 130.8085 130.8839 131.0790 131.4738 131.6256 131.8720 132.2130 132.3000 132.4900 132.7567 132.8351 133.0337 133.3112 133.3675 133.5983 133.8144 134.1867 134.7964 135.4421 135.7963 135.9104 136.1938 136.7297 136.9869 137.0999 137.6725 137.7590 137.8246 138.2442 138.5498 139.1071 139.4935 140.6178 140.6276 141.0539 141.2349 141.6000 142.3406 143.2120 143.6333 143.7456 144.0026 144.1652 144.3325 144.7123 145.1474 145.2374 145.4364 145.6036 146.0132 146.9061 147.3670 147.4989 147.6058 147.8099 147.9515 148.0547 148.0909 148.5628 148.5985 148.8281 149.1508 149.7827 149.9014 150.3061 150.5678 150.6259 150.6912 151.0396 151.2330 151.5403 151.9936 152.3442 153.1296 153.2956 153.5168 153.9476 153.9841 154.3613 155.0406 155.2222 155.6693 156.2414 156.5467 156.7475 156.9284 157.8140 158.2101 158.5123 158.8762 159.5281 159.8462 160.6467 161.8581 162.0337 163.0194 163.5374 164.4401 164.7226 164.7786 166.7597 168.1108 168.7382 168.9179 169.8247 170.7485 171.5288 172.2188 172.6282 173.1758 173.3669 174.7694 176.4097 176.6264 176.9595 177.6265 178.5154 179.3569 180.2024 180.7640 181.1693 182.7537 182.9368 183.4260 185.8702 186.1961 186.3252 186.4688 187.9565 188.0178 188.5020 189.7049 192.0564 193.1211 195.3702 195.6688 196.6692 197.6351 198.9191 199.8858 205.9030 206.6303 207.8897 208.2789 620.0514 620.4042 631.8487 632.7346 633.9520 634.7331 635.3818 635.7039 637.2111 637.2867 638.0073 645.9915 646.4323 647.8034 656.4690 658.2824 904.1917 904.6018 1197.5500 1198.0192 1209.0452 1212.6349</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.333339 -0.317035 -0.385521 -0.408160 -0.173399 -0.167748 0.167842 0.240385 -0.129770 -0.205269 -0.210243 -0.082018 0.201819 -0.202822 -0.203053 0.470877 0.482466 -0.095081 -0.098482 -0.159897 0.036454 -0.235322 0.085776 0.152681 0.119566 0.124678 0.135952 0.136244 0.152899 0.094394 0.126208 0.124946 0.125407 0.089580 0.090330 0.083500 0.085238 0.079918</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">8.3333 8.3170 8.3855 8.4082 7.1734 7.1677 5.8322 5.7596 6.1298 6.2053 6.2102 6.0820 5.7982 6.2028 6.2031 5.5291 5.5175 6.0951 6.0985 6.1599 5.9635 6.2353 0.9142 0.8473 0.8804 0.8753 0.8640 0.8638 0.8471 0.9056 0.8738 0.8751 0.8746 0.9104 0.9097 0.9165 0.9148 0.9201</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">8.0000 8.0000 8.0000 8.0000 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 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="38">-0.3333 -0.3170 -0.3855 -0.4082 -0.1734 -0.1677 0.1678 0.2404 -0.1298 -0.2053 -0.2102 -0.0820 0.2018 -0.2028 -0.2031 0.4709 0.4825 -0.0951 -0.0985 -0.1599 0.0365 -0.2353 0.0858 0.1527 0.1196 0.1247 0.1360 0.1362 0.1529 0.0944 0.1262 0.1249 0.1254 0.0896 0.0903 0.0835 0.0852 0.0799</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.0874 2.0761 2.1232 2.0991 3.2325 3.2464 3.9403 3.9277 4.0153 3.9968 4.0540 3.9518 3.8532 3.9990 3.9921 4.2713 4.2891 3.9440 3.9923 3.9785 3.8742 3.9582 1.0370 1.0332 1.0111 1.0005 1.0473 1.0467 1.0318 1.0178 1.0009 1.0002 1.0006 0.9996 0.9984 1.0047 1.0043 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.0874 2.0761 2.1232 2.0991 3.2325 3.2464 3.9403 3.9277 4.0153 3.9968 4.0540 3.9518 3.8532 3.9990 3.9921 4.2713 4.2891 3.9440 3.9923 3.9785 3.8742 3.9582 1.0370 1.0332 1.0111 1.0005 1.0473 1.0467 1.0318 1.0178 1.0009 1.0002 1.0006 0.9996 0.9984 1.0047 1.0043 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">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="39">0.8804 1.0826 1.1540 0.8779 1.9538 1.9196 1.0425 1.1629 0.9766 1.0375 1.1848 0.9757 1.3684 1.4154 1.5069 1.4225 0.9133 1.4565 0.9355 1.4444 0.9718 0.9748 1.4142 1.3394 1.4515 0.9376 1.4928 0.9645 1.4343 0.9746 1.4231 0.9753 0.9774 0.9705 0.9869 0.9870 0.9888 0.9885 0.9889</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 7 0 15 1 16 1 20 2 15 3 16 4 6 4 16 4 26 5 12 5 15 5 27 6 8 6 9 7 8 7 10 8 22 9 11 9 23 10 11 10 24 11 25 12 13 12 14 13 17 13 28 14 18 14 29 17 19 17 30 18 19 18 31 19 32 20 21 20 33 20 34 21 35 21 36 21 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013632046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1029.903307723476</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.24174 8.67440 0.43266 -9.40982 9.04173 -0.36810 1.00050 -0.25482 0.74568</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.38270</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
