<?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="0.808319"
                        y3="0.407543"
                        z3="0.751535"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-5.498741"
                        y3="-0.782162"
                        z3="-0.559559"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.173943"
                        y3="1.296129"
                        z3="-0.822481"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.464063"
                        y3="-1.582252"
                        z3="-0.010732"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.854988"
                        y3="0.654225"
                        z3="-0.328408"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.84627"
                        y3="-0.378643"
                        z3="0.59305"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.612161"
                        y3="1.238469"
                        z3="-0.0846"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.271147"
                        y3="1.192441"
                        z3="0.415886"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.454273"
                        y3="0.512232"
                        z3="0.180351"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.547633"
                        y3="2.631656"
                        z3="-0.121526"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.192535"
                        y3="2.574086"
                        z3="0.391271"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.350828"
                        y3="3.281492"
                        z3="0.113487"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.17722"
                        y3="-0.60754"
                        z3="0.232139"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.868301"
                        y3="0.136165"
                        z3="-0.722362"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.835774"
                        y3="-1.646338"
                        z3="0.891269"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.974967"
                        y3="0.524428"
                        z3="0.071808"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.197609"
                        y3="-0.664486"
                        z3="-0.27122"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.193723"
                        y3="-0.168849"
                        z3="-0.99414"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.157575"
                        y3="-1.937377"
                        z3="0.608227"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.849412"
                        y3="-1.198584"
                        z3="-0.339238"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.06188"
                        y3="-2.094215"
                        z3="-0.525226"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.40921"
                        y3="-2.53652"
                        z3="0.879922"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.463237"
                        y3="-0.56537"
                        z3="0.214526"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.438773"
                        y3="3.212165"
                        z3="-0.329482"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.735905"
                        y3="3.091382"
                        z3="0.58116"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.320162"
                        y3="4.362178"
                        z3="0.083461"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.600639"
                        y3="1.291222"
                        z3="-0.556078"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.483684"
                        y3="-0.96452"
                        z3="1.327713"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.385665"
                        y3="0.94135"
                        z3="-1.251263"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.308892"
                        y3="-2.235057"
                        z3="1.633873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.718084"
                        y3="0.417949"
                        z3="-1.736732"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.645424"
                        y3="-2.748206"
                        z3="1.132686"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.883211"
                        y3="-1.423114"
                        z3="-0.563071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.387733"
                        y3="-2.807582"
                        z3="-1.001939"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.960474"
                        y3="-2.020198"
                        z3="-1.137013"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.073751"
                        y3="-1.823504"
                        z3="1.367615"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.519055"
                        y3="-2.662514"
                        z3="1.49348"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.92423"
                        y3="-3.497008"
                        z3="0.840787"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" 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 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 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 a34" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" 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:.8083,.4075,.7515;-5.4987,-.7822,-.5596;2.1739,1.2961,-.8225;-3.4641,-1.5823,-.0107;-3.855,.6542,-.3284;2.8463,-.3786,.593;-2.6122,1.2385,-.0846;-.2711,1.1924,.4159;-1.4543,.5122,.1804;-2.5476,2.6317,-.1215;-.1925,2.5741,.3913;-1.3508,3.2815,.1135;4.1772,-.6075,.2321;4.8683,.1362,-.7224;4.8358,-1.6463,.8913;1.975,.5244,.0718;-4.1976,-.6645,-.2712;6.1937,-.1688,-.9941;6.1576,-1.9374,.6082;6.8494,-1.1986,-.3392;-6.0619,-2.0942,-.5252;-6.4092,-2.5365,.8799;-1.4632,-.5654,.2145;-3.4388,3.2122,-.3295;.7359,3.0914,.5812;-1.3202,4.3622,.0835;-4.6006,1.2912,-.5561;2.4837,-.9645,1.3277;4.3857,.9414,-1.2513;4.3089,-2.2351,1.6339;6.7181,.4179,-1.7367;6.6454,-2.7482,1.1327;7.8832,-1.4231,-.5631;-5.3877,-2.8076,-1.0019;-6.9605,-2.0202,-1.137;-7.0738,-1.8235,1.3676;-5.5191,-2.6625,1.4935;-6.9242,-3.497,.8408;</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">1635.6605876659 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">7.129e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.320 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.80831937"
                                 y3="0.40754322"
                                 z3="0.75153543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-5.49874136"
                                 y3="-0.78216208"
                                 z3="-0.55955932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.17394277"
                                 y3="1.29612883"
                                 z3="-0.82248058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.46406306"
                                 y3="-1.58225198"
                                 z3="-0.01073239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.85498814"
                                 y3="0.6542245"
                                 z3="-0.32840753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.84626963"
                                 y3="-0.37864323"
                                 z3="0.59305023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.61216126"
                                 y3="1.23846933"
                                 z3="-0.08459986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.27114748"
                                 y3="1.19244066"
                                 z3="0.41588592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.45427257"
                                 y3="0.51223189"
                                 z3="0.18035123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.54763275"
                                 y3="2.63165551"
                                 z3="-0.12152612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.19253452"
                                 y3="2.57408596"
                                 z3="0.39127087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.35082847"
                                 y3="3.28149161"
                                 z3="0.11348713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.17721968"
                                 y3="-0.60753985"
                                 z3="0.23213863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.86830124"
                                 y3="0.13616452"
                                 z3="-0.72236244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.83577415"
                                 y3="-1.64633771"
                                 z3="0.89126856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.97496655"
                                 y3="0.52442788"
                                 z3="0.07180833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.19760942"
                                 y3="-0.66448581"
                                 z3="-0.27121958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.19372286"
                                 y3="-0.16884902"
                                 z3="-0.99413956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.15757517"
                                 y3="-1.9373769"
                                 z3="0.60822657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.84941211"
                                 y3="-1.19858387"
                                 z3="-0.33923821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.06187966"
                                 y3="-2.09421513"
                                 z3="-0.52522627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.40920999"
                                 y3="-2.53652034"
                                 z3="0.87992151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.46323661"
                                 y3="-0.56537012"
                                 z3="0.21452588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.43877327"
                                 y3="3.21216454"
                                 z3="-0.3294816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.73590549"
                                 y3="3.0913824"
                                 z3="0.5811598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.32016194"
                                 y3="4.36217808"
                                 z3="0.0834608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.60063852"
                                 y3="1.29122165"
                                 z3="-0.55607842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.48368437"
                                 y3="-0.96452045"
                                 z3="1.32771296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.38566527"
                                 y3="0.94134962"
                                 z3="-1.25126287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.30889201"
                                 y3="-2.23505679"
                                 z3="1.63387316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.71808421"
                                 y3="0.41794931"
                                 z3="-1.73673205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.64542413"
                                 y3="-2.74820593"
                                 z3="1.13268555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.88321061"
                                 y3="-1.42311418"
                                 z3="-0.56307076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.3877329"
                                 y3="-2.80758197"
                                 z3="-1.00193876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.96047398"
                                 y3="-2.02019754"
                                 z3="-1.13701258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.07375072"
                                 y3="-1.82350424"
                                 z3="1.36761488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.51905549"
                                 y3="-2.66251362"
                                 z3="1.4934802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.92422984"
                                 y3="-3.49700833"
                                 z3="0.8407874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a7" 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 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 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 a34" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" 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:.8083,.4075,.7515;-5.4987,-.7822,-.5596;2.1739,1.2961,-.8225;-3.4641,-1.5823,-.0107;-3.855,.6542,-.3284;2.8463,-.3786,.5931;-2.6122,1.2385,-.0846;-.2711,1.1924,.4159;-1.4543,.5122,.1804;-2.5476,2.6317,-.1215;-.1925,2.5741,.3913;-1.3508,3.2815,.1135;4.1772,-.6075,.2321;4.8683,.1362,-.7224;4.8358,-1.6463,.8913;1.975,.5244,.0718;-4.1976,-.6645,-.2712;6.1937,-.1688,-.9941;6.1576,-1.9374,.6082;6.8494,-1.1986,-.3392;-6.0619,-2.0942,-.5252;-6.4092,-2.5365,.8799;-1.4632,-.5654,.2145;-3.4388,3.2122,-.3295;.7359,3.0914,.5812;-1.3202,4.3622,.0835;-4.6006,1.2912,-.5561;2.4837,-.9645,1.3277;4.3857,.9413,-1.2513;4.3089,-2.2351,1.6339;6.7181,.4179,-1.7367;6.6454,-2.7482,1.1327;7.8832,-1.4231,-.5631;-5.3877,-2.8076,-1.0019;-6.9605,-2.0202,-1.137;-7.0738,-1.8235,1.3676;-5.5191,-2.6625,1.4935;-6.9242,-3.497,.8408;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.808319"
                        y3="0.407543"
                        z3="0.751535"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-5.498741"
                        y3="-0.782162"
                        z3="-0.559559"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.173943"
                        y3="1.296129"
                        z3="-0.822481"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.464063"
                        y3="-1.582252"
                        z3="-0.010732"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.854988"
                        y3="0.654225"
                        z3="-0.328408"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.84627"
                        y3="-0.378643"
                        z3="0.59305"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.612161"
                        y3="1.238469"
                        z3="-0.0846"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.271147"
                        y3="1.192441"
                        z3="0.415886"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.454273"
                        y3="0.512232"
                        z3="0.180351"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.547633"
                        y3="2.631656"
                        z3="-0.121526"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.192535"
                        y3="2.574086"
                        z3="0.391271"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.350828"
                        y3="3.281492"
                        z3="0.113487"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.17722"
                        y3="-0.60754"
                        z3="0.232139"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.868301"
                        y3="0.136165"
                        z3="-0.722362"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.835774"
                        y3="-1.646338"
                        z3="0.891269"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.974967"
                        y3="0.524428"
                        z3="0.071808"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.197609"
                        y3="-0.664486"
                        z3="-0.27122"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.193723"
                        y3="-0.168849"
                        z3="-0.99414"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.157575"
                        y3="-1.937377"
                        z3="0.608227"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.849412"
                        y3="-1.198584"
                        z3="-0.339238"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.06188"
                        y3="-2.094215"
                        z3="-0.525226"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.40921"
                        y3="-2.53652"
                        z3="0.879922"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.463237"
                        y3="-0.56537"
                        z3="0.214526"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.438773"
                        y3="3.212165"
                        z3="-0.329482"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.735905"
                        y3="3.091382"
                        z3="0.58116"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.320162"
                        y3="4.362178"
                        z3="0.083461"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.600639"
                        y3="1.291222"
                        z3="-0.556078"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.483684"
                        y3="-0.96452"
                        z3="1.327713"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.385665"
                        y3="0.94135"
                        z3="-1.251263"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.308892"
                        y3="-2.235057"
                        z3="1.633873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.718084"
                        y3="0.417949"
                        z3="-1.736732"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.645424"
                        y3="-2.748206"
                        z3="1.132686"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.883211"
                        y3="-1.423114"
                        z3="-0.563071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.387733"
                        y3="-2.807582"
                        z3="-1.001939"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.960474"
                        y3="-2.020198"
                        z3="-1.137013"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.073751"
                        y3="-1.823504"
                        z3="1.367615"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.519055"
                        y3="-2.662514"
                        z3="1.49348"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.92423"
                        y3="-3.497008"
                        z3="0.840787"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" 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 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 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 a34" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" 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:.8083,.4075,.7515;-5.4987,-.7822,-.5596;2.1739,1.2961,-.8225;-3.4641,-1.5823,-.0107;-3.855,.6542,-.3284;2.8463,-.3786,.593;-2.6122,1.2385,-.0846;-.2711,1.1924,.4159;-1.4543,.5122,.1804;-2.5476,2.6317,-.1215;-.1925,2.5741,.3913;-1.3508,3.2815,.1135;4.1772,-.6075,.2321;4.8683,.1362,-.7224;4.8358,-1.6463,.8913;1.975,.5244,.0718;-4.1976,-.6645,-.2712;6.1937,-.1688,-.9941;6.1576,-1.9374,.6082;6.8494,-1.1986,-.3392;-6.0619,-2.0942,-.5252;-6.4092,-2.5365,.8799;-1.4632,-.5654,.2145;-3.4388,3.2122,-.3295;.7359,3.0914,.5812;-1.3202,4.3622,.0835;-4.6006,1.2912,-.5561;2.4837,-.9645,1.3277;4.3857,.9414,-1.2513;4.3089,-2.2351,1.6339;6.7181,.4179,-1.7367;6.6454,-2.7482,1.1327;7.8832,-1.4231,-.5631;-5.3877,-2.8076,-1.0019;-6.9605,-2.0202,-1.137;-7.0738,-1.8235,1.3676;-5.5191,-2.6625,1.4935;-6.9242,-3.497,.8408;</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">-1029.88973929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1635.66058767</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2665.55032696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4649.78441214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1984.23408519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2055.53133668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1025.64159739</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00414194</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000054641890</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000054641890</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000109283781</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.688347790439</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">-524.8921 -524.6921 -522.8044 -522.7891 -393.6996 -393.6861 -284.0208 -283.9446 -281.5738 -281.3472 -281.3220 -281.1745 -279.9484 -279.8365 -279.8197 -279.8028 -279.7233 -279.6771 -279.6763 -279.5737 -279.5709 -279.5434 -33.9896 -33.8190 -31.3669 -31.1401 -29.3652 -29.3167 -26.7457 -26.4453 -24.5774 -24.1975 -23.6397 -23.5951 -23.3213 -21.4848 -21.3301 -20.1951 -20.1391 -19.6586 -18.9294 -18.7026 -18.2343 -17.8742 -17.4817 -16.8476 -16.6347 -16.3488 -16.2623 -16.1745 -15.6437 -15.3815 -15.2774 -15.0305 -14.8333 -14.6176 -14.5043 -14.4249 -14.1960 -14.0718 -13.6810 -13.4653 -13.1533 -13.1208 -12.9576 -12.5926 -12.4574 -12.1184 -12.0307 -11.7990 -11.3582 -11.1483 -11.0470 -10.5263 -10.4836 -9.3746 -9.2659 -8.4971 -8.3637 1.4761 1.6252 1.7029 1.8955 3.0569 3.1950 3.5039 3.8277 3.8608 3.9567 4.0138 4.3830 4.4378 4.6419 4.8186 4.9444 5.0246 5.2040 5.2690 5.4362 5.4699 5.6884 5.8197 5.8929 6.0810 6.2243 6.3728 6.3997 6.5293 7.0604 7.2355 7.4792 7.5173 7.7316 7.8668 7.9385 8.0290 8.1763 8.2547 8.3628 8.4233 8.4478 8.5152 8.5913 8.7018 8.8055 8.9709 9.0633 9.2161 9.3125 9.5748 9.7332 9.7860 10.1536 10.2094 10.2648 10.5504 10.7322 10.8610 10.9478 11.0614 11.1362 11.2194 11.4575 11.5508 11.7009 11.8590 11.9331 12.0070 12.1361 12.3186 12.4524 12.5705 12.6711 12.7072 12.9357 13.1367 13.2063 13.2711 13.3196 13.3832 13.5497 13.7271 13.7870 13.9463 14.0232 14.0767 14.1687 14.2728 14.3138 14.3237 14.4310 14.6737 14.7574 14.8847 15.0743 15.2187 15.3318 15.3962 15.5683 15.6742 15.9017 15.9515 16.0551 16.1889 16.3015 16.3959 16.5867 16.7857 16.9104 17.1156 17.1440 17.3743 17.6287 17.7865 17.9885 18.1098 18.3411 18.6987 18.7817 19.0345 19.1056 19.3739 19.5516 19.6083 19.7680 20.0386 20.0874 20.3231 20.4806 20.5032 20.6064 20.7393 20.8495 20.9243 21.1414 21.2570 21.3673 21.4847 21.5733 21.8141 21.9962 22.1173 22.2724 22.3338 22.6307 22.7617 22.9878 23.0682 23.3280 23.5138 23.5441 23.7737 24.0055 24.1415 24.3895 24.5244 24.5868 24.7210 25.0176 25.2332 25.2988 25.6897 25.9042 26.1435 26.2429 26.3884 26.4723 26.6101 26.9545 27.1622 27.1932 27.3616 27.4666 27.5955 27.8562 27.9848 28.3969 28.5789 28.7509 28.8164 29.0960 29.1512 29.2847 29.3522 29.4725 29.5565 29.6579 29.7520 29.9450 30.0834 30.4274 30.5659 30.7018 30.8601 31.1353 31.4341 31.6012 31.7827 31.8332 32.0332 32.2179 32.3605 32.6017 32.8764 32.8944 33.3726 33.4318 33.7980 33.8875 34.1740 34.3712 34.4947 34.7049 34.7953 35.0351 35.0582 35.3119 35.6426 35.7653 35.9043 36.4610 36.5340 36.7435 36.7932 37.0629 37.1644 37.2106 37.5242 37.8046 37.8974 37.9851 38.1338 38.2396 38.3802 38.4738 38.7043 38.9196 39.1168 39.2943 39.4931 39.7678 39.8434 39.9913 40.2578 40.4281 40.5015 40.6845 40.8319 40.9813 41.3069 41.4749 41.5133 41.6164 41.8125 41.9306 42.0059 42.2159 42.2845 42.3847 42.6081 42.7571 42.9297 43.0147 43.1368 43.4449 43.6547 43.7706 43.9502 44.1891 44.2737 44.3950 44.6801 44.7440 45.0018 45.0891 45.4762 45.6434 45.7131 45.9198 46.1187 46.2783 46.7790 47.0040 47.0922 47.5150 47.7215 47.9742 48.1464 48.2394 48.3461 48.6802 48.7765 48.9809 48.9875 49.2341 49.5321 49.6821 49.8005 50.5243 50.8094 51.0885 51.1331 51.6089 51.9459 52.0247 52.5178 52.9120 53.1881 53.3527 53.7147 54.0841 54.4229 54.7103 55.1457 55.3492 55.5497 55.6120 56.0387 56.0715 56.3096 56.4655 56.9911 57.1740 57.3557 57.7464 58.1483 58.3280 58.5881 58.6391 58.9589 59.3529 59.4477 59.5659 59.8271 59.8499 60.1261 60.6892 60.8043 61.0841 61.4832 62.0815 62.7135 62.9712 63.0743 63.6146 63.8982 64.2346 64.5812 64.7940 65.0484 65.1890 65.3686 65.6059 65.7909 65.9862 66.0748 66.2858 66.8789 67.3093 67.4060 67.9033 67.9511 67.9794 68.6538 69.2185 69.2774 69.5486 69.8556 70.0353 70.3654 70.8117 71.5916 71.7458 72.1252 72.5681 72.6647 73.1458 73.2841 73.7643 74.1087 74.4707 74.5254 74.6278 74.8085 75.3474 75.6954 75.8774 75.9113 76.1690 76.2897 76.4937 76.7677 77.1334 77.3309 77.6402 77.6769 77.9032 78.0544 78.1802 78.3222 78.4036 78.5533 78.7735 78.9488 79.2574 79.3696 79.4943 79.7561 79.9047 79.9513 80.1388 80.3322 80.5463 80.8627 80.9141 81.3365 81.5140 81.8395 81.9469 82.1281 82.5480 82.5820 82.6377 82.9519 82.9966 83.2195 83.4102 83.5273 83.7462 84.0280 84.2206 84.2569 84.5417 84.7042 84.8039 84.9070 84.9753 85.1676 85.3876 85.4891 85.6319 85.7424 85.8511 85.9280 86.0156 86.1537 86.2644 86.4477 86.6430 86.8607 86.9911 87.2493 87.3074 87.6153 87.7010 87.8439 87.9071 88.0620 88.1438 88.3862 88.5307 88.6690 88.7500 88.8405 89.0134 89.1408 89.1830 89.2740 89.4331 89.6611 89.7827 90.0570 90.2015 90.4800 90.8951 90.9330 91.0685 91.3145 91.3849 91.6568 91.9756 92.1175 92.2885 92.5270 92.5373 92.8993 93.0293 93.1351 93.2108 93.4365 93.5262 93.5279 93.6416 93.7310 93.9614 94.2182 94.4583 94.5019 94.5833 94.6982 94.9735 95.0886 95.4345 95.6900 95.7682 95.9117 95.9814 96.1854 96.2907 96.6971 96.9261 96.9923 97.1933 97.3841 97.5121 97.7400 97.7580 97.9959 98.0994 98.4054 98.7426 98.7896 98.9684 99.2533 99.3342 99.5604 99.7808 100.0490 100.1981 100.2832 100.7433 100.7672 100.9376 101.2269 101.6349 101.7335 102.2757 102.3422 102.4367 102.5531 103.0998 103.3204 103.7618 103.9383 104.3235 104.3926 105.0326 105.1275 105.2581 105.4200 105.4746 105.5356 105.6543 105.7034 105.8161 105.9609 106.3545 106.3922 106.6041 106.7364 106.7688 107.0256 107.1477 107.2785 107.4297 107.6555 107.8998 108.1606 108.3027 108.5738 108.7803 108.8952 108.9606 109.2105 109.5175 110.0433 110.2119 110.2613 110.3482 110.5902 110.7258 110.8173 111.0536 111.2003 111.3972 112.0195 112.1588 112.5502 112.7599 112.9210 113.0949 113.1643 113.4448 113.5941 113.9647 114.1790 114.2032 114.3393 114.6806 114.7427 114.9425 115.8554 116.1026 116.4970 116.5774 116.7147 116.7823 116.9753 117.0730 117.5612 117.7605 117.7974 118.0685 118.1863 118.3891 118.4876 118.5619 118.6715 118.9412 119.0182 119.1408 119.4457 119.5693 119.7196 120.2549 120.4096 120.6928 121.1033 121.1602 121.4968 121.7711 121.9490 122.2392 122.4231 122.6761 123.2738 123.4567 124.1492 125.3595 125.6228 125.9822 126.1225 126.2018 126.2998 126.4357 126.8154 127.0310 127.3461 127.5370 127.9327 128.1612 128.5130 128.5900 128.9244 129.1007 129.7172 130.0561 130.0633 130.2728 130.4020 130.4932 130.7493 131.0095 131.1088 131.3915 131.8136 131.8605 132.3133 132.4343 132.8862 133.0295 133.2356 133.5541 133.8038 133.9495 134.0448 134.6653 135.0125 135.3853 135.8850 135.9276 136.2856 136.7146 137.0465 137.2479 137.5708 137.6758 138.2508 138.5688 138.6442 139.1760 139.5408 140.6254 140.7674 141.3126 141.3777 141.6392 142.0238 143.2761 143.3228 143.6613 143.9382 144.1970 144.3073 144.6515 145.1296 145.3077 145.4110 145.4931 146.1234 146.9113 147.1213 147.3282 147.5371 147.7042 147.9311 148.1354 148.2540 148.5046 148.7165 148.9155 149.8290 149.9575 150.0387 150.5244 150.6160 150.7350 150.7432 150.8712 151.4784 151.7506 152.0293 152.5531 152.8579 153.1652 153.4015 154.0612 154.1946 154.7502 155.2038 155.3886 156.0938 156.2581 156.4612 156.4882 156.8154 157.6225 157.9377 158.5070 159.2196 159.9081 160.6782 160.8011 161.6115 161.9011 162.3171 162.3622 163.8539 164.4510 164.9231 167.4950 168.0824 168.8191 169.1648 169.4688 170.8820 171.4907 172.1492 172.6941 173.3346 173.6073 174.8378 176.8034 176.9294 177.0526 177.2422 179.2757 179.6059 180.6613 181.1401 181.7591 182.0643 182.8689 182.9733 185.6391 186.1549 186.5071 186.6267 187.8816 188.0948 188.6438 189.7881 192.7528 193.2540 195.3134 195.6404 196.2509 197.8766 199.0912 199.7169 206.2495 206.3313 207.8938 208.3257 620.1455 620.3598 631.6753 632.8489 634.2179 634.8385 635.4881 635.7713 637.0932 637.3912 637.4450 646.0116 646.5781 647.6657 656.5335 658.3974 904.1034 904.8192 1197.6397 1198.2387 1208.5419 1212.6894</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">-0.327185 -0.320325 -0.382840 -0.418143 -0.171130 -0.167452 0.186038 0.241791 -0.200470 -0.204331 -0.145631 -0.102508 0.203723 -0.201670 -0.204780 0.472999 0.491416 -0.096303 -0.096825 -0.161071 0.033323 -0.252377 0.146756 0.094590 0.114160 0.123192 0.134967 0.136953 0.151566 0.094838 0.125555 0.123487 0.124590 0.090320 0.096593 0.082219 0.101552 0.082412</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">8.3272 8.3203 8.3828 8.4181 7.1711 7.1675 5.8140 5.7582 6.2005 6.2043 6.1456 6.1025 5.7963 6.2017 6.2048 5.5270 5.5086 6.0963 6.0968 6.1611 5.9667 6.2524 0.8532 0.9054 0.8858 0.8768 0.8650 0.8630 0.8484 0.9052 0.8744 0.8765 0.8754 0.9097 0.9034 0.9178 0.8984 0.9176</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">-0.3272 -0.3203 -0.3828 -0.4181 -0.1711 -0.1675 0.1860 0.2418 -0.2005 -0.2043 -0.1456 -0.1025 0.2037 -0.2017 -0.2048 0.4730 0.4914 -0.0963 -0.0968 -0.1611 0.0333 -0.2524 0.1468 0.0946 0.1142 0.1232 0.1350 0.1370 0.1516 0.0948 0.1256 0.1235 0.1246 0.0903 0.0966 0.0822 0.1016 0.0824</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.0933 2.0818 2.1249 2.0839 3.2360 3.2477 3.9139 3.8841 4.0466 3.9964 4.0264 4.0167 3.8511 3.9982 3.9926 4.2647 4.2768 3.9433 3.9913 3.9773 3.8907 3.9069 1.0447 1.0176 1.0182 1.0014 1.0468 1.0461 1.0325 1.0176 1.0007 1.0004 1.0008 1.0111 0.9935 1.0055 1.0125 1.0105</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.0933 2.0818 2.1249 2.0839 3.2360 3.2477 3.9139 3.8841 4.0466 3.9964 4.0264 4.0167 3.8511 3.9982 3.9926 4.2647 4.2768 3.9433 3.9913 3.9773 3.8907 3.9069 1.0447 1.0176 1.0182 1.0014 1.0468 1.0461 1.0325 1.0176 1.0007 1.0004 1.0008 1.0111 0.9935 1.0055 1.0125 1.0105</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">0.8998 1.0809 1.1505 0.8935 1.9538 1.8998 1.0502 1.1644 0.9768 1.0387 1.1827 0.9756 1.4351 1.3428 1.4627 1.4312 0.9217 1.4978 0.9625 1.4337 0.9595 0.9715 1.4132 1.3387 1.4516 0.9379 1.4936 0.9645 1.4335 0.9752 1.4222 0.9756 0.9779 0.9592 0.9972 0.9835 0.9861 0.9881 0.9847</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">-0.013932972</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1029.903672264679</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.04276 7.95195 -1.09081 -7.01267 6.87967 -0.13300 1.74671 -1.26295 0.48377</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.05184</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
