<?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="0.823402"
                        y3="0.487273"
                        z3="0.919061"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-5.579271"
                        y3="-0.635109"
                        z3="-0.117674"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.97646"
                        y3="0.819958"
                        z3="-0.994129"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.553805"
                        y3="-1.451326"
                        z3="0.438759"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.856349"
                        y3="0.724141"
                        z3="-0.206822"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.887873"
                        y3="-0.266285"
                        z3="0.803843"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.587677"
                        y3="1.279902"
                        z3="-0.050897"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.251774"
                        y3="1.231336"
                        z3="0.464419"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.452652"
                        y3="0.558004"
                        z3="0.317691"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.474831"
                        y3="2.651295"
                        z3="-0.288898"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.124942"
                        y3="2.591073"
                        z3="0.247211"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.258113"
                        y3="3.290862"
                        z3="-0.139756"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.167584"
                        y3="-0.597923"
                        z3="0.338096"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.833777"
                        y3="-1.62584"
                        z3="1.005665"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.809215"
                        y3="0.06671"
                        z3="-0.705313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.918934"
                        y3="0.387089"
                        z3="0.131107"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.264126"
                        y3="-0.54064"
                        z3="0.070103"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.117707"
                        y3="-1.988018"
                        z3="0.635001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.09383"
                        y3="-0.312379"
                        z3="-1.070915"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.756827"
                        y3="-1.335984"
                        z3="-0.410882"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.199424"
                        y3="-1.915956"
                        z3="0.078135"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.051438"
                        y3="-2.811476"
                        z3="-1.128623"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.486901"
                        y3="-0.50349"
                        z3="0.502873"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.347993"
                        y3="3.221394"
                        z3="-0.581058"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.818919"
                        y3="3.09982"
                        z3="0.387063"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.193011"
                        y3="4.354922"
                        z3="-0.321172"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.578529"
                        y3="1.369383"
                        z3="-0.493476"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.641529"
                        y3="-0.633356"
                        z3="1.712096"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.343218"
                        y3="-2.144571"
                        z3="1.820572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.334023"
                        y3="0.880659"
                        z3="-1.229012"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.616673"
                        y3="-2.787389"
                        z3="1.166599"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.580582"
                        y3="0.213301"
                        z3="-1.881773"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.758873"
                        y3="-1.618554"
                        z3="-0.703563"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.247796"
                        y3="-1.683333"
                        z3="0.255149"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.80884"
                        y3="-2.390334"
                        z3="0.978752"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.609369"
                        y3="-3.732068"
                        z3="-0.95553"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.013641"
                        y3="-3.083576"
                        z3="-1.317349"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.457455"
                        y3="-2.341122"
                        z3="-2.024196"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a13" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" 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:.8234,.4873,.9191;-5.5793,-.6351,-.1177;1.9765,.82,-.9941;-3.5538,-1.4513,.4388;-3.8563,.7241,-.2068;2.8879,-.2663,.8038;-2.5877,1.2799,-.0509;-.2518,1.2313,.4644;-1.4527,.558,.3177;-2.4748,2.6513,-.2889;-.1249,2.5911,.2472;-1.2581,3.2909,-.1398;4.1676,-.5979,.3381;4.8338,-1.6258,1.0057;4.8092,.0667,-.7053;1.9189,.3871,.1311;-4.2641,-.5406,.0701;6.1177,-1.988,.635;6.0938,-.3124,-1.0709;6.7568,-1.336,-.4109;-6.1994,-1.916,.0781;-6.0514,-2.8115,-1.1286;-1.4869,-.5035,.5029;-3.348,3.2214,-.5811;.8189,3.0998,.3871;-1.193,4.3549,-.3212;-4.5785,1.3694,-.4935;2.6415,-.6334,1.7121;4.3432,-2.1446,1.8206;4.334,.8807,-1.229;6.6167,-2.7874,1.1666;6.5806,.2133,-1.8818;7.7589,-1.6186,-.7036;-7.2478,-1.6833,.2551;-5.8088,-2.3903,.9788;-6.6094,-3.7321,-.9555;-5.0136,-3.0836,-1.3173;-6.4575,-2.3411,-2.0242;</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">1637.4337773095 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">7.266e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.241 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">0.095 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 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="0.82340234"
                                 y3="0.48727334"
                                 z3="0.91906122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-5.57927139"
                                 y3="-0.63510898"
                                 z3="-0.11767442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.97645968"
                                 y3="0.81995843"
                                 z3="-0.99412897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.55380514"
                                 y3="-1.45132593"
                                 z3="0.43875911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.8563489"
                                 y3="0.72414131"
                                 z3="-0.20682158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.88787257"
                                 y3="-0.26628543"
                                 z3="0.803843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.58767742"
                                 y3="1.27990202"
                                 z3="-0.05089745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.25177357"
                                 y3="1.23133576"
                                 z3="0.4644193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.45265201"
                                 y3="0.55800363"
                                 z3="0.31769059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.47483114"
                                 y3="2.6512954"
                                 z3="-0.28889829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.12494185"
                                 y3="2.59107266"
                                 z3="0.24721103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.25811275"
                                 y3="3.29086153"
                                 z3="-0.13975645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.1675842"
                                 y3="-0.59792344"
                                 z3="0.33809645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.8337768"
                                 y3="-1.62584001"
                                 z3="1.00566473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.80921506"
                                 y3="0.06670975"
                                 z3="-0.70531255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.91893386"
                                 y3="0.38708902"
                                 z3="0.13110681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.26412559"
                                 y3="-0.54064046"
                                 z3="0.07010345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.11770691"
                                 y3="-1.98801782"
                                 z3="0.63500129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.09383026"
                                 y3="-0.31237859"
                                 z3="-1.07091485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.75682738"
                                 y3="-1.33598397"
                                 z3="-0.41088245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.19942432"
                                 y3="-1.91595559"
                                 z3="0.07813486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.05143819"
                                 y3="-2.8114757"
                                 z3="-1.12862346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.48690093"
                                 y3="-0.50348982"
                                 z3="0.50287333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.34799334"
                                 y3="3.22139426"
                                 z3="-0.5810582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.81891893"
                                 y3="3.09981969"
                                 z3="0.38706254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.1930111"
                                 y3="4.35492215"
                                 z3="-0.32117158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.5785288"
                                 y3="1.3693829"
                                 z3="-0.49347647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.64152896"
                                 y3="-0.63335565"
                                 z3="1.71209625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.34321757"
                                 y3="-2.14457128"
                                 z3="1.82057204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.3340227"
                                 y3="0.88065939"
                                 z3="-1.22901155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.61667322"
                                 y3="-2.78738891"
                                 z3="1.16659904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.58058222"
                                 y3="0.21330137"
                                 z3="-1.88177312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.75887279"
                                 y3="-1.61855421"
                                 z3="-0.70356299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.24779605"
                                 y3="-1.68333347"
                                 z3="0.25514866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.80883995"
                                 y3="-2.39033397"
                                 z3="0.97875172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.60936902"
                                 y3="-3.73206841"
                                 z3="-0.9555303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.01364057"
                                 y3="-3.08357624"
                                 z3="-1.31734878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.4574549"
                                 y3="-2.34112183"
                                 z3="-2.02419623">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a13" 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 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" 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:.8234,.4873,.9191;-5.5793,-.6351,-.1177;1.9765,.82,-.9941;-3.5538,-1.4513,.4388;-3.8563,.7241,-.2068;2.8879,-.2663,.8038;-2.5877,1.2799,-.0509;-.2518,1.2313,.4644;-1.4527,.558,.3177;-2.4748,2.6513,-.2889;-.1249,2.5911,.2472;-1.2581,3.2909,-.1398;4.1676,-.5979,.3381;4.8338,-1.6258,1.0057;4.8092,.0667,-.7053;1.9189,.3871,.1311;-4.2641,-.5406,.0701;6.1177,-1.988,.635;6.0938,-.3124,-1.0709;6.7568,-1.336,-.4109;-6.1994,-1.916,.0781;-6.0514,-2.8115,-1.1286;-1.4869,-.5035,.5029;-3.348,3.2214,-.5811;.8189,3.0998,.3871;-1.193,4.3549,-.3212;-4.5785,1.3694,-.4935;2.6415,-.6334,1.7121;4.3432,-2.1446,1.8206;4.334,.8807,-1.229;6.6167,-2.7874,1.1666;6.5806,.2133,-1.8818;7.7589,-1.6186,-.7036;-7.2478,-1.6833,.2551;-5.8088,-2.3903,.9788;-6.6094,-3.7321,-.9555;-5.0136,-3.0836,-1.3173;-6.4575,-2.3411,-2.0242;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="0.823402"
                        y3="0.487273"
                        z3="0.919061"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-5.579271"
                        y3="-0.635109"
                        z3="-0.117674"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.97646"
                        y3="0.819958"
                        z3="-0.994129"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.553805"
                        y3="-1.451326"
                        z3="0.438759"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.856349"
                        y3="0.724141"
                        z3="-0.206822"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.887873"
                        y3="-0.266285"
                        z3="0.803843"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.587677"
                        y3="1.279902"
                        z3="-0.050897"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.251774"
                        y3="1.231336"
                        z3="0.464419"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.452652"
                        y3="0.558004"
                        z3="0.317691"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.474831"
                        y3="2.651295"
                        z3="-0.288898"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.124942"
                        y3="2.591073"
                        z3="0.247211"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.258113"
                        y3="3.290862"
                        z3="-0.139756"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.167584"
                        y3="-0.597923"
                        z3="0.338096"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.833777"
                        y3="-1.62584"
                        z3="1.005665"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.809215"
                        y3="0.06671"
                        z3="-0.705313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.918934"
                        y3="0.387089"
                        z3="0.131107"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.264126"
                        y3="-0.54064"
                        z3="0.070103"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.117707"
                        y3="-1.988018"
                        z3="0.635001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.09383"
                        y3="-0.312379"
                        z3="-1.070915"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.756827"
                        y3="-1.335984"
                        z3="-0.410882"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.199424"
                        y3="-1.915956"
                        z3="0.078135"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.051438"
                        y3="-2.811476"
                        z3="-1.128623"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.486901"
                        y3="-0.50349"
                        z3="0.502873"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.347993"
                        y3="3.221394"
                        z3="-0.581058"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.818919"
                        y3="3.09982"
                        z3="0.387063"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.193011"
                        y3="4.354922"
                        z3="-0.321172"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.578529"
                        y3="1.369383"
                        z3="-0.493476"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.641529"
                        y3="-0.633356"
                        z3="1.712096"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.343218"
                        y3="-2.144571"
                        z3="1.820572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.334023"
                        y3="0.880659"
                        z3="-1.229012"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.616673"
                        y3="-2.787389"
                        z3="1.166599"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.580582"
                        y3="0.213301"
                        z3="-1.881773"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.758873"
                        y3="-1.618554"
                        z3="-0.703563"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.247796"
                        y3="-1.683333"
                        z3="0.255149"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.80884"
                        y3="-2.390334"
                        z3="0.978752"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.609369"
                        y3="-3.732068"
                        z3="-0.95553"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.013641"
                        y3="-3.083576"
                        z3="-1.317349"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.457455"
                        y3="-2.341122"
                        z3="-2.024196"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a13" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" 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:.8234,.4873,.9191;-5.5793,-.6351,-.1177;1.9765,.82,-.9941;-3.5538,-1.4513,.4388;-3.8563,.7241,-.2068;2.8879,-.2663,.8038;-2.5877,1.2799,-.0509;-.2518,1.2313,.4644;-1.4527,.558,.3177;-2.4748,2.6513,-.2889;-.1249,2.5911,.2472;-1.2581,3.2909,-.1398;4.1676,-.5979,.3381;4.8338,-1.6258,1.0057;4.8092,.0667,-.7053;1.9189,.3871,.1311;-4.2641,-.5406,.0701;6.1177,-1.988,.635;6.0938,-.3124,-1.0709;6.7568,-1.336,-.4109;-6.1994,-1.916,.0781;-6.0514,-2.8115,-1.1286;-1.4869,-.5035,.5029;-3.348,3.2214,-.5811;.8189,3.0998,.3871;-1.193,4.3549,-.3212;-4.5785,1.3694,-.4935;2.6415,-.6334,1.7121;4.3432,-2.1446,1.8206;4.334,.8807,-1.229;6.6167,-2.7874,1.1666;6.5806,.2133,-1.8818;7.7589,-1.6186,-.7036;-7.2478,-1.6833,.2551;-5.8088,-2.3903,.9788;-6.6094,-3.7321,-.9555;-5.0136,-3.0836,-1.3173;-6.4575,-2.3411,-2.0242;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1381</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2024.0554</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1143.5887</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1029.90677804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1637.43377731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2667.34055535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4654.46598090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1987.12542555</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04189623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2055.49433175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1025.58755370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00421146</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000196896806</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000196896806</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000393793613</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.685679517289</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="906">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="906">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="906"
                            units="nonsi:electronvolt">-525.0571 -524.6763 -523.1142 -522.9868 -393.6768 -393.6232 -284.2761 -284.0947 -281.6762 -281.3837 -281.2001 -281.0435 -279.9314 -279.8260 -279.7787 -279.7782 -279.7594 -279.7560 -279.7408 -279.7124 -279.5996 -279.1996 -34.1645 -33.8360 -31.5379 -31.1922 -29.3918 -29.3072 -26.8050 -26.4953 -24.4763 -24.1848 -23.6581 -23.5818 -23.3353 -21.4207 -21.2808 -20.1623 -20.0916 -19.6175 -18.8764 -18.6905 -18.2994 -17.7826 -17.4659 -16.9537 -16.7167 -16.3531 -16.2824 -16.1998 -15.7052 -15.5453 -15.2241 -15.0095 -14.9233 -14.6223 -14.5654 -14.3810 -14.1940 -14.1050 -13.5944 -13.4598 -13.1394 -13.0165 -12.7590 -12.6219 -12.4214 -12.0264 -11.8445 -11.8166 -11.4059 -11.2561 -11.1013 -10.9125 -10.6960 -9.4593 -9.4403 -8.6044 -8.5056 1.3559 1.4779 1.6287 1.7536 3.4318 3.5779 3.6914 3.7838 4.0650 4.1419 4.2858 4.5363 4.7037 4.8109 5.1123 5.1768 5.2466 5.3486 5.3640 5.4195 5.7068 5.8620 5.9129 6.1265 6.1394 6.2397 6.3874 6.4960 6.6812 6.9245 7.2333 7.4806 7.5578 7.6590 7.7686 7.8124 8.0844 8.1525 8.2329 8.3155 8.3535 8.4954 8.5679 8.7233 8.8087 8.8793 8.9435 9.1114 9.2264 9.4227 9.5553 9.6649 9.8227 10.0886 10.1704 10.2486 10.5348 10.6086 10.6785 10.7508 10.9218 11.2607 11.3132 11.4503 11.5510 11.6099 11.8186 11.8441 11.9837 12.1542 12.2284 12.2773 12.5641 12.6732 12.7298 12.8942 13.0994 13.1988 13.3493 13.4329 13.5720 13.6552 13.7126 13.7765 13.9508 14.1312 14.1883 14.2894 14.3260 14.3676 14.4454 14.4699 14.5304 14.8144 14.9443 14.9908 15.1464 15.2439 15.3362 15.5140 15.6568 15.7787 15.9103 16.0208 16.1608 16.2772 16.4053 16.5487 16.5991 16.7613 17.0042 17.1245 17.5119 17.6153 17.8858 17.9295 18.1234 18.4240 18.6827 18.7301 18.8264 19.2616 19.3047 19.5188 19.5587 19.7185 19.8852 19.9685 20.1245 20.1761 20.3721 20.4847 20.5857 20.7742 20.9061 20.9597 21.2134 21.3763 21.4727 21.6407 21.8771 21.9576 22.1762 22.2050 22.4320 22.5811 22.6222 22.7672 22.9508 23.0594 23.2311 23.7206 23.7637 23.9327 24.0995 24.2982 24.6238 24.7449 24.8406 24.9011 25.3023 25.4937 25.5858 25.7534 25.9285 26.2410 26.4598 26.6184 26.6649 26.8323 26.9055 27.2930 27.4861 27.5888 27.7046 28.0366 28.2348 28.3273 28.6889 28.7730 28.8279 29.0758 29.0942 29.2741 29.3335 29.4392 29.5319 29.6913 29.7999 30.0629 30.1429 30.4046 30.5836 30.7279 31.0964 31.3780 31.4907 31.6959 31.9560 32.0334 32.2049 32.3531 32.6049 32.8009 32.8855 33.1449 33.4462 33.5942 33.8594 34.1547 34.1840 34.3034 34.5802 34.8697 34.9640 35.0148 35.1090 35.4812 35.7985 35.8180 36.0379 36.4593 36.5750 36.6569 36.7516 36.9626 37.2263 37.3591 37.3791 37.7686 38.0350 38.2355 38.3282 38.4265 38.5292 38.6216 38.7011 38.8375 39.1865 39.3161 39.6112 39.8782 39.9633 40.1294 40.3780 40.5037 40.6750 40.7433 40.9261 41.0379 41.1434 41.3065 41.6292 41.7357 41.9308 41.9503 42.1021 42.2575 42.4057 42.6100 42.8176 42.9786 43.0608 43.1453 43.2471 43.3824 43.6515 43.9375 44.0542 44.0746 44.3734 44.3972 44.6886 44.7575 44.8377 45.1149 45.3701 45.6400 45.7222 45.9121 46.1834 46.3684 46.6360 46.7579 47.0717 47.2353 47.3330 47.7850 48.0449 48.1733 48.4450 48.6057 48.7475 48.8123 48.9900 49.3555 49.6734 49.9269 49.9661 50.3559 50.7534 51.0523 51.2300 51.5129 51.7452 51.8170 52.4175 52.8771 53.0061 53.3930 53.5717 53.9860 54.4418 54.8855 55.2550 55.3353 55.4871 55.7084 55.8460 55.8904 56.2584 56.6160 56.8478 57.0671 57.3225 57.7223 57.8278 58.1160 58.2413 58.5630 58.7656 58.9438 59.3719 59.6538 59.8119 60.0220 60.1969 60.2481 60.7475 60.8809 61.3952 61.6023 62.2302 62.5531 62.9671 63.5626 63.7875 64.1850 64.5342 64.6091 64.9350 65.0267 65.3968 65.6754 65.7838 66.0276 66.1953 66.6523 66.7028 67.3138 67.3563 67.6043 67.7236 68.0076 68.2998 68.6567 69.2298 69.4058 69.9360 70.0849 70.2789 70.9754 71.1483 71.7317 72.0969 72.5923 72.8108 73.1619 73.3382 73.7840 74.0795 74.2723 74.5714 74.6485 74.9070 75.1586 75.5407 75.8517 75.9824 76.0864 76.2599 76.3222 76.8796 77.2423 77.2919 77.6454 77.7521 77.9618 78.0442 78.1709 78.3850 78.4999 78.7406 78.8270 78.9475 79.2151 79.4306 79.6260 79.6798 79.7271 79.9843 80.1100 80.4140 80.7149 81.0450 81.1531 81.4370 81.6177 81.7770 82.0049 82.2495 82.5416 82.6697 82.7597 82.9328 83.0867 83.1825 83.2978 83.5617 83.8063 83.9021 84.1450 84.2320 84.4277 84.6438 84.6642 84.8976 85.0306 85.0459 85.3249 85.4603 85.6478 85.7925 85.8389 85.9466 86.0720 86.2642 86.3477 86.5834 86.6245 86.7464 86.9818 87.2499 87.3859 87.5852 87.7779 87.8283 87.9791 88.1457 88.1691 88.2224 88.4898 88.4943 88.8089 88.8415 88.9649 89.1404 89.2292 89.3642 89.5967 89.6209 89.8503 90.0478 90.3927 90.4572 90.6741 90.8128 91.1532 91.1727 91.4536 91.6368 91.7763 92.0093 92.3500 92.3957 92.5819 92.7284 92.8019 93.0661 93.1473 93.2884 93.3661 93.5371 93.6471 93.7547 93.9489 94.1598 94.3481 94.4475 94.6991 94.8799 94.9625 95.2229 95.5025 95.5166 95.7625 96.0384 96.1576 96.2845 96.2903 96.6186 97.0070 97.0727 97.2368 97.4350 97.5358 97.6828 97.7831 98.0368 98.1431 98.3934 98.5163 98.9172 98.9852 99.2053 99.4166 99.6416 99.8600 99.8984 100.3680 100.4735 100.7200 100.9800 101.1002 101.3034 101.6509 102.0071 102.3868 102.4953 102.5984 102.8063 103.0704 103.1952 103.9155 104.1631 104.2654 104.2901 105.0110 105.2040 105.3019 105.4437 105.5357 105.5758 105.6694 105.8068 105.9031 106.1164 106.1854 106.3937 106.4222 106.7235 106.9811 107.1427 107.2558 107.3834 107.4535 107.7359 107.9328 108.0644 108.6037 108.6607 108.7676 108.9705 109.0596 109.2601 109.5224 109.8705 110.1381 110.4165 110.5277 110.7212 110.9555 111.1343 111.3233 111.7082 111.7779 112.0199 112.5488 112.8200 112.8588 113.0702 113.2797 113.4531 113.5389 113.6326 114.1023 114.2896 114.4635 114.5439 114.7948 114.8818 115.1203 115.7986 116.0273 116.0500 116.4919 116.6686 116.7366 117.2012 117.3916 117.5625 117.7529 117.8280 117.9338 118.1683 118.3779 118.6267 118.7807 118.8205 118.8973 119.0841 119.2887 119.5102 119.6248 119.8412 119.9990 120.3860 120.7132 120.8507 121.0026 121.4223 121.8461 121.9691 122.1084 122.2593 122.5188 123.1440 123.6546 124.0567 125.1497 125.3527 125.5068 125.7595 126.0448 126.2545 126.4638 126.5560 127.1447 127.2890 127.6151 128.2239 128.4244 128.4862 128.7073 128.9035 129.1833 129.5889 129.7028 129.9578 130.2000 130.4172 130.4580 130.7891 131.0009 131.2379 131.4820 131.8158 132.0706 132.3073 132.5792 132.9133 133.0041 133.2724 133.3265 134.0396 134.2282 134.3237 134.6692 135.0583 135.4139 135.5911 135.8888 136.2305 136.8971 137.1555 137.1936 137.5062 138.0060 138.3011 138.6740 138.7147 138.9165 139.5184 140.5159 140.6922 141.3318 141.6408 142.0138 142.3954 143.2983 143.3822 143.6458 144.0084 144.1984 144.4123 144.5092 144.8085 145.1652 145.3211 145.4246 145.9440 146.9048 147.1891 147.3999 147.4874 147.5762 148.0300 148.2260 148.4465 148.4669 148.6818 148.9770 149.6763 149.7805 150.1415 150.4082 150.6532 150.7655 150.8358 150.8879 151.4905 151.7537 151.9807 152.6101 152.8626 153.0214 153.1176 154.0205 154.1141 154.7136 155.3061 155.4582 155.8812 156.0948 156.4112 156.5436 156.7786 157.2791 158.2998 158.5671 159.2082 159.7549 160.5084 160.7915 161.2227 161.5918 162.0489 162.3424 163.5270 164.7393 164.8763 166.9540 167.9183 168.1067 168.7015 169.2967 170.7234 171.0059 171.3718 172.4801 172.7955 173.5480 174.1980 175.8184 176.5607 176.9018 177.1471 178.5530 178.9960 179.7303 180.6910 181.2167 181.6081 181.8005 182.6582 185.2865 185.5551 186.3270 186.8078 187.5728 187.7397 188.5887 189.4277 192.7569 193.3226 194.7346 195.3786 195.7335 197.1777 198.3686 199.4948 205.4752 206.2697 207.2669 207.7635 619.7159 620.1947 631.2166 632.3342 634.1043 634.5884 635.2852 635.7327 636.7908 637.0883 637.4132 645.9644 646.3637 647.8149 656.2419 658.1104 903.5658 904.5092 1197.1489 1197.6941 1208.5228 1211.9214</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">-0.330576 -0.333052 -0.491625 -0.525344 -0.143682 -0.149226 0.181876 0.238210 -0.234782 -0.228978 -0.215685 -0.113462 0.198355 -0.226320 -0.233818 0.521286 0.544040 -0.123598 -0.138320 -0.197580 0.051195 -0.257246 0.152422 0.140736 0.151715 0.163904 0.169270 0.177534 0.141972 0.151416 0.162456 0.161829 0.162533 0.110106 0.089529 0.096586 0.087653 0.088672</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">8.3306 8.3331 8.4916 8.5253 7.1437 7.1492 5.8181 5.7618 6.2348 6.2290 6.2157 6.1135 5.8016 6.2263 6.2338 5.4787 5.4560 6.1236 6.1383 6.1976 5.9488 6.2572 0.8476 0.8593 0.8483 0.8361 0.8307 0.8225 0.8580 0.8486 0.8375 0.8382 0.8375 0.8899 0.9105 0.9034 0.9123 0.9113</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">-0.3306 -0.3331 -0.4916 -0.5253 -0.1437 -0.1492 0.1819 0.2382 -0.2348 -0.2290 -0.2157 -0.1135 0.1984 -0.2263 -0.2338 0.5213 0.5440 -0.1236 -0.1383 -0.1976 0.0512 -0.2572 0.1524 0.1407 0.1517 0.1639 0.1693 0.1775 0.1420 0.1514 0.1625 0.1618 0.1625 0.1101 0.0895 0.0966 0.0877 0.0887</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.0909 2.0846 2.0116 1.9725 3.2501 3.2529 3.8605 3.8056 4.0453 3.9311 3.9899 3.9008 3.7386 3.9491 3.9530 4.2395 4.2433 3.8875 3.9059 3.9082 3.8470 3.9158 1.0427 1.0079 1.0002 0.9881 1.0229 1.0172 1.0081 1.0271 0.9887 0.9902 0.9894 0.9948 1.0117 1.0069 1.0134 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.0909 2.0846 2.0116 1.9725 3.2501 3.2529 3.8605 3.8056 4.0453 3.9311 3.9899 3.9008 3.7386 3.9491 3.9530 4.2395 4.2433 3.8875 3.9059 3.9082 3.8470 3.9158 1.0427 1.0079 1.0002 0.9881 1.0229 1.0172 1.0081 1.0271 0.9887 0.9902 0.9894 0.9948 1.0117 1.0069 1.0134 1.0045</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">0.8667 1.1043 1.1820 0.8637 1.8504 1.7998 1.0738 1.1975 0.9525 1.0214 1.2363 0.9519 1.3901 1.3240 1.4810 1.4010 0.9338 1.4629 0.9799 1.3980 0.9786 0.9775 1.3385 1.3557 1.4561 0.9822 1.4471 0.9650 1.3940 0.9803 1.4127 0.9787 0.9828 0.9599 0.9786 0.9988 0.9834 0.9896 0.9866</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">-0.014045965</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1029.920824008307</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.05807 6.77737 -1.28069 -7.16849 7.46546 0.29697 -2.68658 3.55374 0.86716</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57491</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.00310</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
