<?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="1.124024"
                        y3="0.183191"
                        z3="0.881819"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-5.493409"
                        y3="-1.230871"
                        z3="-0.154292"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.246834"
                        y3="0.897995"
                        z3="-0.949743"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.288086"
                        y3="1.002378"
                        z3="-0.340106"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.482174"
                        y3="-0.365155"
                        z3="0.027154"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.244439"
                        y3="-0.345252"
                        z3="0.700129"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.412759"
                        y3="0.527025"
                        z3="0.109727"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.052902"
                        y3="0.792343"
                        z3="0.508375"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.16267"
                        y3="-0.021895"
                        z3="0.397862"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.522619"
                        y3="1.903245"
                        z3="-0.078511"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.144803"
                        y3="2.161797"
                        z3="0.329662"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.38864"
                        y3="2.69238"
                        z3="0.03421"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.568525"
                        y3="-0.475066"
                        z3="0.269092"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.420172"
                        y3="-1.226511"
                        z3="1.079724"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.071262"
                        y3="0.097179"
                        z3="-0.897947"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.22049"
                        y3="0.309074"
                        z3="0.092325"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.802559"
                        y3="-0.085127"
                        z3="-0.172761"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.748133"
                        y3="-1.403144"
                        z3="0.736821"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.405659"
                        y3="-0.08974"
                        z3="-1.22703"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.252872"
                        y3="-0.834489"
                        z3="-0.422691"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.905209"
                        y3="-1.130163"
                        z3="-0.345368"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.480707"
                        y3="-2.523837"
                        z3="-0.263228"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.048171"
                        y3="-1.089204"
                        z3="0.548733"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.472818"
                        y3="2.356827"
                        z3="-0.304768"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.722616"
                        y3="2.799529"
                        z3="0.417735"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.483627"
                        y3="3.759807"
                        z3="-0.113076"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.256159"
                        y3="-1.33799"
                        z3="0.154111"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.024797"
                        y3="-0.784736"
                        z3="1.579095"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.040908"
                        y3="-1.678362"
                        z3="1.989717"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.436912"
                        y3="0.680527"
                        z3="-1.544829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.388655"
                        y3="-1.990055"
                        z3="1.381703"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.783286"
                        y3="0.361069"
                        z3="-2.13544"/>
                  <atom elementType="H"
                        id="a33"
                        x3="8.290905"
                        y3="-0.96989"
                        z3="-0.69384"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.118817"
                        y3="-0.676279"
                        z3="-1.315709"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.340052"
                        y3="-0.483075"
                        z3="0.419652"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.070542"
                        y3="-3.174395"
                        z3="-1.03505"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.560291"
                        y3="-2.478723"
                        z3="-0.404725"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.291087"
                        y3="-2.979805"
                        z3="0.708087"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a34" 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:1.124,.1832,.8818;-5.4934,-1.2309,-.1543;2.2468,.898,-.9497;-5.2881,1.0024,-.3401;-3.4822,-.3652,.0272;3.2444,-.3453,.7001;-2.4128,.527,.1097;-.0529,.7923,.5084;-1.1627,-.0219,.3979;-2.5226,1.9032,-.0785;-.1448,2.1618,.3297;-1.3886,2.6924,.0342;4.5685,-.4751,.2691;5.4202,-1.2265,1.0797;5.0713,.0972,-.8979;2.2205,.3091,.0923;-4.8026,-.0851,-.1728;6.7481,-1.4031,.7368;6.4057,-.0897,-1.227;7.2529,-.8345,-.4227;-6.9052,-1.1302,-.3454;-7.4807,-2.5238,-.2632;-1.0482,-1.0892,.5487;-3.4728,2.3568,-.3048;.7226,2.7995,.4177;-1.4836,3.7598,-.1131;-3.2562,-1.338,.1541;3.0248,-.7847,1.5791;5.0409,-1.6784,1.9897;4.4369,.6805,-1.5448;7.3887,-1.9901,1.3817;6.7833,.3611,-2.1354;8.2909,-.9699,-.6938;-7.1188,-.6763,-1.3157;-7.3401,-.4831,.4197;-7.0705,-3.1744,-1.0351;-8.5603,-2.4787,-.4047;-7.2911,-2.9798,.7081;</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">1611.7946627576 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">7.055e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.302 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">0.171 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.476 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="1.12402382"
                                 y3="0.18319103"
                                 z3="0.881819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-5.49340931"
                                 y3="-1.23087081"
                                 z3="-0.15429171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.24683416"
                                 y3="0.89799475"
                                 z3="-0.94974314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.28808604"
                                 y3="1.0023775"
                                 z3="-0.34010556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.4821743"
                                 y3="-0.3651545"
                                 z3="0.0271538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.24443875"
                                 y3="-0.34525161"
                                 z3="0.70012939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.41275914"
                                 y3="0.52702521"
                                 z3="0.10972671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.05290177"
                                 y3="0.79234266"
                                 z3="0.50837494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.1626699"
                                 y3="-0.02189473"
                                 z3="0.39786164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.52261853"
                                 y3="1.90324536"
                                 z3="-0.07851118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.14480276"
                                 y3="2.16179671"
                                 z3="0.32966171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.38864022"
                                 y3="2.69237992"
                                 z3="0.03421033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.56852482"
                                 y3="-0.47506625"
                                 z3="0.26909153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.42017208"
                                 y3="-1.2265107"
                                 z3="1.0797237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.0712621"
                                 y3="0.09717851"
                                 z3="-0.89794652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.22049036"
                                 y3="0.30907435"
                                 z3="0.09232506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.80255922"
                                 y3="-0.08512666"
                                 z3="-0.17276054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.7481326"
                                 y3="-1.40314415"
                                 z3="0.7368213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.40565851"
                                 y3="-0.08974004"
                                 z3="-1.22703012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.25287235"
                                 y3="-0.83448891"
                                 z3="-0.42269114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.90520879"
                                 y3="-1.13016265"
                                 z3="-0.34536828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.48070747"
                                 y3="-2.5238372"
                                 z3="-0.26322816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.04817055"
                                 y3="-1.08920425"
                                 z3="0.54873309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.47281812"
                                 y3="2.35682657"
                                 z3="-0.30476787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.72261551"
                                 y3="2.79952868"
                                 z3="0.41773488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.4836266"
                                 y3="3.75980714"
                                 z3="-0.11307612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.25615875"
                                 y3="-1.33798953"
                                 z3="0.15411081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.02479726"
                                 y3="-0.78473616"
                                 z3="1.57909533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.04090777"
                                 y3="-1.67836243"
                                 z3="1.98971679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.43691184"
                                 y3="0.68052707"
                                 z3="-1.54482897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="7.38865471"
                                 y3="-1.99005536"
                                 z3="1.38170317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.78328626"
                                 y3="0.36106928"
                                 z3="-2.13544034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="8.29090545"
                                 y3="-0.96989007"
                                 z3="-0.69384025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.11881731"
                                 y3="-0.67627903"
                                 z3="-1.31570882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.34005218"
                                 y3="-0.4830753"
                                 z3="0.41965175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.07054199"
                                 y3="-3.17439451"
                                 z3="-1.03504967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.56029069"
                                 y3="-2.47872344"
                                 z3="-0.40472496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.2910865"
                                 y3="-2.97980543"
                                 z3="0.70808738">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a34" 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:1.124,.1832,.8818;-5.4934,-1.2309,-.1543;2.2468,.898,-.9497;-5.2881,1.0024,-.3401;-3.4822,-.3652,.0272;3.2444,-.3453,.7001;-2.4128,.527,.1097;-.0529,.7923,.5084;-1.1627,-.0219,.3979;-2.5226,1.9032,-.0785;-.1448,2.1618,.3297;-1.3886,2.6924,.0342;4.5685,-.4751,.2691;5.4202,-1.2265,1.0797;5.0713,.0972,-.8979;2.2205,.3091,.0923;-4.8026,-.0851,-.1728;6.7481,-1.4031,.7368;6.4057,-.0897,-1.227;7.2529,-.8345,-.4227;-6.9052,-1.1302,-.3454;-7.4807,-2.5238,-.2632;-1.0482,-1.0892,.5487;-3.4728,2.3568,-.3048;.7226,2.7995,.4177;-1.4836,3.7598,-.1131;-3.2562,-1.338,.1541;3.0248,-.7847,1.5791;5.0409,-1.6784,1.9897;4.4369,.6805,-1.5448;7.3887,-1.9901,1.3817;6.7833,.3611,-2.1354;8.2909,-.9699,-.6938;-7.1188,-.6763,-1.3157;-7.3401,-.4831,.4197;-7.0705,-3.1744,-1.035;-8.5603,-2.4787,-.4047;-7.2911,-2.9798,.7081;</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="1.124024"
                        y3="0.183191"
                        z3="0.881819"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-5.493409"
                        y3="-1.230871"
                        z3="-0.154292"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.246834"
                        y3="0.897995"
                        z3="-0.949743"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.288086"
                        y3="1.002378"
                        z3="-0.340106"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.482174"
                        y3="-0.365155"
                        z3="0.027154"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.244439"
                        y3="-0.345252"
                        z3="0.700129"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.412759"
                        y3="0.527025"
                        z3="0.109727"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.052902"
                        y3="0.792343"
                        z3="0.508375"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.16267"
                        y3="-0.021895"
                        z3="0.397862"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.522619"
                        y3="1.903245"
                        z3="-0.078511"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.144803"
                        y3="2.161797"
                        z3="0.329662"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.38864"
                        y3="2.69238"
                        z3="0.03421"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.568525"
                        y3="-0.475066"
                        z3="0.269092"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.420172"
                        y3="-1.226511"
                        z3="1.079724"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.071262"
                        y3="0.097179"
                        z3="-0.897947"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.22049"
                        y3="0.309074"
                        z3="0.092325"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.802559"
                        y3="-0.085127"
                        z3="-0.172761"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.748133"
                        y3="-1.403144"
                        z3="0.736821"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.405659"
                        y3="-0.08974"
                        z3="-1.22703"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.252872"
                        y3="-0.834489"
                        z3="-0.422691"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.905209"
                        y3="-1.130163"
                        z3="-0.345368"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.480707"
                        y3="-2.523837"
                        z3="-0.263228"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.048171"
                        y3="-1.089204"
                        z3="0.548733"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.472818"
                        y3="2.356827"
                        z3="-0.304768"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.722616"
                        y3="2.799529"
                        z3="0.417735"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.483627"
                        y3="3.759807"
                        z3="-0.113076"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.256159"
                        y3="-1.33799"
                        z3="0.154111"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.024797"
                        y3="-0.784736"
                        z3="1.579095"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.040908"
                        y3="-1.678362"
                        z3="1.989717"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.436912"
                        y3="0.680527"
                        z3="-1.544829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.388655"
                        y3="-1.990055"
                        z3="1.381703"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.783286"
                        y3="0.361069"
                        z3="-2.13544"/>
                  <atom elementType="H"
                        id="a33"
                        x3="8.290905"
                        y3="-0.96989"
                        z3="-0.69384"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.118817"
                        y3="-0.676279"
                        z3="-1.315709"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.340052"
                        y3="-0.483075"
                        z3="0.419652"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.070542"
                        y3="-3.174395"
                        z3="-1.03505"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.560291"
                        y3="-2.478723"
                        z3="-0.404725"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.291087"
                        y3="-2.979805"
                        z3="0.708087"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a34" 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:1.124,.1832,.8818;-5.4934,-1.2309,-.1543;2.2468,.898,-.9497;-5.2881,1.0024,-.3401;-3.4822,-.3652,.0272;3.2444,-.3453,.7001;-2.4128,.527,.1097;-.0529,.7923,.5084;-1.1627,-.0219,.3979;-2.5226,1.9032,-.0785;-.1448,2.1618,.3297;-1.3886,2.6924,.0342;4.5685,-.4751,.2691;5.4202,-1.2265,1.0797;5.0713,.0972,-.8979;2.2205,.3091,.0923;-4.8026,-.0851,-.1728;6.7481,-1.4031,.7368;6.4057,-.0897,-1.227;7.2529,-.8345,-.4227;-6.9052,-1.1302,-.3454;-7.4807,-2.5238,-.2632;-1.0482,-1.0892,.5487;-3.4728,2.3568,-.3048;.7226,2.7995,.4177;-1.4836,3.7598,-.1131;-3.2562,-1.338,.1541;3.0248,-.7847,1.5791;5.0409,-1.6784,1.9897;4.4369,.6805,-1.5448;7.3887,-1.9901,1.3817;6.7833,.3611,-2.1354;8.2909,-.9699,-.6938;-7.1188,-.6763,-1.3157;-7.3401,-.4831,.4197;-7.0705,-3.1744,-1.0351;-8.5603,-2.4787,-.4047;-7.2911,-2.9798,.7081;</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">-1029.88925951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1611.79466276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2641.68392227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4601.82821364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1960.14429137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2055.52613783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1025.63687832</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00414609</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000005933821</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000005933821</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000011867641</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.685760597986</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">-525.0020 -524.6921 -522.8956 -522.7538 -393.7912 -393.6925 -284.1098 -283.9053 -281.6343 -281.3457 -281.3225 -281.2616 -279.9220 -279.9050 -279.8851 -279.8595 -279.7988 -279.6775 -279.6757 -279.6516 -279.6502 -279.5780 -34.0867 -33.8112 -31.4576 -31.1111 -29.4472 -29.3238 -26.7756 -26.4922 -24.6610 -24.2319 -23.7193 -23.6755 -23.3200 -21.4599 -21.1952 -20.2065 -20.0103 -19.8105 -19.2500 -18.4955 -18.2578 -18.1209 -17.5614 -16.8414 -16.7227 -16.5600 -16.3810 -16.2161 -15.5486 -15.4095 -15.1756 -15.1102 -14.9471 -14.6958 -14.5492 -14.3303 -14.1751 -14.1074 -13.5591 -13.5403 -13.4588 -12.9652 -12.7652 -12.5946 -12.5100 -12.4893 -12.1087 -11.7909 -11.4235 -11.1587 -11.0469 -10.6245 -10.4425 -9.4531 -9.2810 -8.5280 -8.4196 1.4642 1.6008 1.6236 1.8564 2.9664 3.0996 3.3765 3.7342 3.7808 3.9442 4.0027 4.3274 4.3991 4.7240 4.8174 4.9212 4.9751 5.0792 5.1876 5.3818 5.5117 5.7363 5.8224 5.9808 6.0583 6.1984 6.2358 6.4297 6.7065 6.8667 6.9904 7.4752 7.6283 7.7006 7.7910 7.8738 8.0852 8.1029 8.1749 8.2925 8.3347 8.3575 8.5000 8.5807 8.7214 8.7743 8.9039 8.9953 9.1827 9.3684 9.4343 9.6673 9.7394 9.9161 10.1708 10.2069 10.5159 10.6646 10.7527 10.9564 10.9980 11.0900 11.1847 11.3995 11.6776 11.7138 11.7351 11.8616 11.8890 12.0628 12.1856 12.3054 12.3643 12.6071 12.7730 12.8361 13.0540 13.1156 13.2429 13.2526 13.4645 13.6095 13.6539 13.7847 13.9190 13.9778 14.0146 14.0535 14.1987 14.2524 14.3229 14.4918 14.5631 14.6581 14.8415 14.9140 15.1971 15.2890 15.4161 15.5042 15.6063 15.6606 15.8143 15.8810 16.1596 16.2417 16.3550 16.4544 16.7401 16.7972 17.1661 17.2190 17.2505 17.5837 17.7890 17.9539 18.2396 18.5310 18.6793 18.7126 18.8631 19.1741 19.3249 19.3968 19.4415 19.5873 19.7635 19.8342 19.9986 20.0464 20.3683 20.4980 20.6842 20.7864 20.9497 21.1219 21.2162 21.3431 21.3915 21.6297 21.7958 21.9349 22.2331 22.3594 22.5490 22.6450 22.7121 23.0585 23.1008 23.2410 23.4684 23.5775 23.7898 23.8693 24.2645 24.3023 24.4680 24.6961 24.8122 24.8804 25.0323 25.3027 25.5275 25.7448 25.8752 25.9596 26.2800 26.3016 26.5436 26.6249 26.7251 26.8247 27.1030 27.2836 27.6048 27.7437 27.8358 28.0281 28.3721 28.6177 28.8782 29.0062 29.0871 29.2402 29.2650 29.3935 29.4396 29.7006 29.7456 29.9644 30.1337 30.1943 30.4116 30.5139 30.5873 30.6818 31.2060 31.3826 31.6197 31.7949 31.9995 32.0909 32.1941 32.5281 32.5861 32.8092 33.0932 33.4549 33.5507 33.9974 34.0287 34.2826 34.4093 34.5618 34.7830 34.9740 35.2611 35.6041 35.6731 36.0187 36.1454 36.3868 36.5136 36.6384 36.7360 36.9592 37.1720 37.2712 37.4593 37.6168 37.8461 37.9549 38.1002 38.2312 38.3850 38.5116 38.6532 39.2376 39.3530 39.4600 39.5737 39.6437 39.6874 39.8664 40.0645 40.2582 40.6370 40.7829 40.9801 41.1487 41.2010 41.3584 41.5361 41.6227 41.7427 41.7964 41.9008 42.0037 42.1647 42.2408 42.3481 42.5235 42.6639 42.9026 43.0552 43.0984 43.4279 43.6358 43.7739 43.8344 44.0722 44.1738 44.4586 44.8164 44.9458 45.2532 45.5149 45.6896 45.8173 45.8987 46.0454 46.4600 46.6076 47.0029 47.2528 47.6064 47.7953 47.9280 48.1346 48.1641 48.2690 48.5753 48.7747 48.8992 49.0254 49.2321 49.4897 49.7668 50.0478 50.3129 50.7052 50.7807 51.1527 51.5245 51.7961 51.9047 52.4814 52.8988 53.2322 53.3699 53.6845 54.0197 54.3370 54.4329 55.1174 55.7073 55.8697 55.9898 56.1832 56.5011 56.6865 56.7746 56.8811 57.1424 57.3285 57.5965 58.0559 58.0968 58.4245 58.5114 58.7794 58.9123 59.1075 59.4365 59.8479 59.9692 60.2705 60.7680 60.8934 61.1668 61.5547 62.0668 62.4098 62.7684 62.8471 63.3269 63.6763 64.0813 64.3145 64.5328 64.9748 65.0552 65.3004 65.4392 65.8190 65.9585 66.0451 66.3443 66.5191 67.2274 67.4344 67.7773 67.9284 68.2085 68.6628 69.0860 69.1715 69.4836 70.2445 70.3207 70.7591 70.9710 71.4432 71.4942 71.6601 71.9731 72.3925 72.6922 73.2923 74.0460 74.2625 74.3674 74.4324 74.5616 74.8303 74.9936 75.2679 75.6935 75.8329 76.1142 76.2775 76.4698 76.9693 77.1096 77.2738 77.5017 77.6993 77.7895 78.1223 78.1453 78.3128 78.6253 78.7644 78.8320 79.0088 79.1223 79.4029 79.5010 79.6391 79.7325 79.8315 79.8978 80.2274 80.6457 80.9552 81.2739 81.4172 81.4467 81.8751 82.0275 82.2703 82.2794 82.7180 82.8291 82.9726 83.0761 83.3282 83.3624 83.4571 83.5481 83.6817 83.9615 84.0251 84.2778 84.4901 84.5338 84.6027 84.7067 84.9695 85.0400 85.2262 85.4055 85.5481 85.6155 85.7171 85.8851 86.1998 86.2996 86.4137 86.5879 86.6653 87.0010 87.1033 87.1773 87.2917 87.5845 87.9207 87.9260 87.9931 88.0505 88.3258 88.3900 88.6025 88.6687 88.7215 88.8296 89.1762 89.2298 89.3436 89.4370 89.5794 89.6853 89.8618 90.0874 90.5544 90.6152 90.8470 90.9687 91.2403 91.5043 91.6660 91.8654 92.0910 92.4017 92.4791 92.5171 92.7615 92.9500 93.0343 93.0788 93.1606 93.3319 93.4242 93.5765 93.6055 93.7615 94.0547 94.3341 94.4532 94.5234 94.5690 95.0495 95.3722 95.4374 95.5287 95.7040 95.8504 95.9372 96.0469 96.3312 96.5253 96.6546 96.8248 97.0561 97.4280 97.6400 97.6914 97.8731 98.0018 98.0971 98.4877 98.6394 98.6694 98.9257 99.0714 99.1701 99.5119 99.6601 99.8366 100.1501 100.3627 100.6306 100.8977 101.1551 101.2497 101.4818 101.6334 102.0007 102.2310 102.4605 102.6551 103.1058 103.3159 103.8366 103.9291 104.2086 104.6369 105.0168 105.1584 105.3622 105.3934 105.4568 105.5610 105.6700 105.7344 106.0536 106.3323 106.3603 106.5104 106.5691 106.6224 106.6964 106.7625 106.8257 106.9952 107.2109 107.7822 108.0331 108.1043 108.3777 108.4227 108.6381 108.7491 108.8282 109.0587 109.5472 109.8355 109.9419 110.2019 110.2973 110.5604 110.6983 110.8021 110.8330 111.3135 111.7361 112.0611 112.3019 112.5882 112.7470 112.8323 112.8822 113.3121 113.3813 113.4438 114.1042 114.1238 114.1490 114.3510 114.6271 115.0532 115.2534 115.7102 116.0797 116.2335 116.2628 116.5113 116.6495 116.8906 117.1100 117.4840 117.5846 117.8200 117.9341 118.1018 118.2293 118.5459 118.5604 118.8655 118.9158 119.0406 119.1383 119.2882 119.5622 120.0032 120.2761 120.5085 120.6922 120.9990 121.1833 121.2592 121.3109 121.6758 122.1568 122.3290 122.6135 122.7519 122.8701 123.5906 125.2604 125.8466 126.0167 126.1423 126.2454 126.3580 126.6062 126.6676 126.8444 127.0372 127.3459 127.8038 128.1652 128.4848 128.8969 129.1139 129.7484 129.7755 129.9963 130.2531 130.4542 130.6478 130.8632 130.9671 131.1231 131.6041 131.6745 131.6840 132.1400 132.3869 132.5288 132.6918 132.8064 133.0783 133.3087 133.4098 133.5198 133.8167 134.3860 134.7632 135.3577 135.7628 136.1191 136.1952 136.4243 136.8576 137.2426 137.4668 137.6690 137.7801 138.2445 138.5502 139.0940 139.5665 140.5547 140.7693 140.9692 141.2391 141.5739 141.9769 143.2065 143.6040 143.9218 143.9682 144.1997 144.4547 144.7455 145.0479 145.1964 145.2917 145.6402 146.0821 146.8081 147.4296 147.5948 147.6760 147.7691 147.8575 148.0397 148.1151 148.5385 148.5881 148.8543 149.1868 149.4495 149.9338 150.3465 150.6119 150.6901 150.7003 150.9307 151.3802 151.6102 151.8928 152.3050 153.1371 153.2048 153.4446 153.9033 154.0030 154.2644 154.9622 155.1467 155.8793 156.2774 156.7097 156.8066 157.0459 157.7659 158.1230 158.3425 158.7499 159.4227 159.8818 160.7096 161.9880 162.0266 162.9629 163.4479 164.5397 164.7084 164.8910 167.2668 168.4149 168.7228 168.8406 169.0874 170.6149 171.6379 171.8260 172.6897 173.2905 173.4700 174.3861 176.3375 176.5060 176.8149 177.9020 178.5717 179.5333 180.2334 180.7606 181.4473 182.3863 182.8793 183.4738 185.6692 186.1549 186.4841 186.7953 187.9216 188.0651 188.5003 189.5111 191.9634 193.2527 195.1915 195.6151 196.6331 197.8296 198.9644 199.8429 205.8859 206.5739 207.9888 208.0442 620.0708 620.3247 631.9815 632.7433 633.9147 634.7447 635.3691 635.4574 637.2777 637.4320 638.0004 645.9369 646.4007 647.6887 656.4318 658.2856 904.0889 904.7522 1197.5053 1198.2808 1208.9461 1212.5040</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">-0.336836 -0.318311 -0.376095 -0.406556 -0.172589 -0.168054 0.186459 0.242970 -0.201233 -0.203028 -0.150664 -0.095378 0.203753 -0.207196 -0.202282 0.465159 0.482909 -0.094690 -0.096164 -0.161553 0.036329 -0.235085 0.091369 0.155177 0.114384 0.124954 0.133162 0.135184 0.093969 0.153235 0.123629 0.127082 0.126034 0.090530 0.090542 0.084781 0.080819 0.083286</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">8.3368 8.3183 8.3761 8.4066 7.1726 7.1681 5.8135 5.7570 6.2012 6.2030 6.1507 6.0954 5.7962 6.2072 6.2023 5.5348 5.5171 6.0947 6.0962 6.1616 5.9637 6.2351 0.9086 0.8448 0.8856 0.8750 0.8668 0.8648 0.9060 0.8468 0.8764 0.8729 0.8740 0.9095 0.9095 0.9152 0.9192 0.9167</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">-0.3368 -0.3183 -0.3761 -0.4066 -0.1726 -0.1681 0.1865 0.2430 -0.2012 -0.2030 -0.1507 -0.0954 0.2038 -0.2072 -0.2023 0.4652 0.4829 -0.0947 -0.0962 -0.1616 0.0363 -0.2351 0.0914 0.1552 0.1144 0.1250 0.1332 0.1352 0.0940 0.1532 0.1236 0.1271 0.1260 0.0905 0.0905 0.0848 0.0808 0.0833</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.0773 2.0746 2.1322 2.1004 3.2280 3.2435 3.9161 3.9536 4.0861 3.9957 4.0343 3.9571 3.8504 3.9952 4.0006 4.2750 4.2879 3.9898 3.9440 3.9791 3.8733 3.9583 1.0275 1.0321 1.0144 1.0015 1.0481 1.0469 1.0178 1.0317 1.0005 1.0005 1.0006 0.9989 0.9991 1.0041 1.0087 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.0773 2.0746 2.1322 2.1004 3.2280 3.2435 3.9161 3.9536 4.0861 3.9957 4.0343 3.9571 3.8504 3.9952 4.0006 4.2750 4.2879 3.9898 3.9440 3.9791 3.8733 3.9583 1.0275 1.0321 1.0144 1.0015 1.0481 1.0469 1.0178 1.0317 1.0005 1.0005 1.0006 0.9989 0.9991 1.0041 1.0087 1.0047</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">0.8709 1.0778 1.1534 0.8768 1.9633 1.9218 1.0464 1.1605 0.9782 1.0367 1.1815 0.9764 1.3627 1.4211 1.5388 1.4208 0.9251 1.4500 0.9353 1.4424 0.9600 0.9712 1.3394 1.4145 1.4931 0.9649 1.4511 0.9376 1.4222 0.9753 1.4354 0.9741 0.9770 0.9710 0.9868 0.9871 0.9884 0.9885 0.9887</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">-0.013590651</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1029.902850160907</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.23435 10.10047 -0.13388 -7.41538 6.05714 -1.35824 -0.46413 1.30199 0.83786</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07064</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
