<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.727703"
                        y3="-2.593585"
                        z3="0.050923"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.417536"
                        y3="2.748342"
                        z3="0.100046"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.348433"
                        y3="3.583745"
                        z3="-0.039237"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.947649"
                        y3="-0.326217"
                        z3="-0.018312"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.151084"
                        y3="-1.338181"
                        z3="0.151375"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.586135"
                        y3="1.770371"
                        z3="-0.106149"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.75854"
                        y3="1.30505"
                        z3="0.039313"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.48418"
                        y3="-1.962655"
                        z3="0.388167"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.054745"
                        y3="-2.463574"
                        z3="0.24813"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.348342"
                        y3="-0.323134"
                        z3="-0.097928"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.500585"
                        y3="-3.082698"
                        z3="0.583703"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.737599"
                        y3="1.014458"
                        z3="-0.151976"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.500229"
                        y3="0.978638"
                        z3="-0.024757"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.165183"
                        y3="-1.52377"
                        z3="0.063357"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.298834"
                        y3="-1.331118"
                        z3="-0.125874"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.06161"
                        y3="1.39882"
                        z3="-0.233243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.620363"
                        y3="-4.031193"
                        z3="-0.602123"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.631778"
                        y3="-0.947831"
                        z3="-0.2077"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.011741"
                        y3="0.389064"
                        z3="-0.260279"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.095534"
                        y3="2.623214"
                        z3="0.027064"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.933384"
                        y3="4.067451"
                        z3="0.099559"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.537444"
                        y3="-1.279376"
                        z3="1.240862"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.753266"
                        y3="-1.374762"
                        z3="-0.49557"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.79113"
                        y3="-3.08264"
                        z3="1.11075"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.951341"
                        y3="-3.099228"
                        z3="-0.634894"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.475771"
                        y3="-2.631058"
                        z3="0.779732"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.247857"
                        y3="-3.650231"
                        z3="1.484288"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.504839"
                        y3="-0.382391"
                        z3="0.145626"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.021265"
                        y3="-2.370478"
                        z3="-0.085902"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.344062"
                        y3="2.442058"
                        z3="-0.273378"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.703149"
                        y3="-4.59492"
                        z3="-0.773819"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.849388"
                        y3="-3.487469"
                        z3="-1.520347"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.417809"
                        y3="-4.75708"
                        z3="-0.443429"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.391996"
                        y3="-1.716505"
                        z3="-0.230645"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.059998"
                        y3="0.646977"
                        z3="-0.322985"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.575502"
                        y3="4.645818"
                        z3="0.952343"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.013555"
                        y3="3.964139"
                        z3="0.164749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.678429"
                        y3="4.605401"
                        z3="-0.814493"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.476945"
                        y3="2.775632"
                        z3="-0.12424"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a39" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O3">
                  <atomArray count="14 18 4 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">272.17479999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39nO1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:-.7277,-2.5936,.0509;2.4175,2.7483,.1;.3484,3.5837,-.0392;-.9476,-.3262,-.0183;1.1511,-1.3382,.1514;-1.5861,1.7704,-.1061;.7585,1.3051,.0393;3.4842,-1.9627,.3882;2.0547,-2.4636,.2481;-2.3483,-.3231,-.0979;4.5006,-3.0827,.5837;-2.7376,1.0145,-.152;-.5002,.9786,-.0248;-.1652,-1.5238,.0634;-3.2988,-1.3311,-.1259;-4.0616,1.3988,-.2332;4.6204,-4.0312,-.6021;-4.6318,-.9478,-.2077;-5.0117,.3891,-.2603;1.0955,2.6232,.0271;2.9334,4.0675,.0996;3.5374,-1.2794,1.2409;3.7533,-1.3748,-.4956;1.7911,-3.0826,1.1107;1.9513,-3.0992,-.6349;5.4758,-2.6311,.7797;4.2479,-3.6502,1.4843;1.5048,-.3824,.1456;-3.0213,-2.3705,-.0859;-4.3441,2.4421,-.2734;3.7031,-4.5949,-.7738;4.8494,-3.4875,-1.5203;5.4178,-4.7571,-.4434;-5.392,-1.7165,-.2306;-6.06,.647,-.323;2.5755,4.6458,.9523;4.0136,3.9641,.1647;2.6784,4.6054,-.8145;-1.4769,2.7756,-.1242;</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">1227</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1674.2093342578 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">6.366e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.187 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">0.096 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.286 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="-0.72770278"
                                 y3="-2.59358509"
                                 z3="0.0509228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.41753579"
                                 y3="2.74834175"
                                 z3="0.1000459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.34843317"
                                 y3="3.58374496"
                                 z3="-0.03923683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.94764876"
                                 y3="-0.32621723"
                                 z3="-0.01831227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.15108377"
                                 y3="-1.33818108"
                                 z3="0.15137509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.58613515"
                                 y3="1.77037142"
                                 z3="-0.10614917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.7585402"
                                 y3="1.30504982"
                                 z3="0.03931254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.48417982"
                                 y3="-1.96265471"
                                 z3="0.388167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.05474466"
                                 y3="-2.46357387"
                                 z3="0.24812981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.34834216"
                                 y3="-0.32313413"
                                 z3="-0.09792825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.50058502"
                                 y3="-3.08269808"
                                 z3="0.58370324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.73759882"
                                 y3="1.01445751"
                                 z3="-0.15197645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.50022866"
                                 y3="0.97863834"
                                 z3="-0.02475656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.16518267"
                                 y3="-1.5237699"
                                 z3="0.06335713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.29883443"
                                 y3="-1.33111815"
                                 z3="-0.12587392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.06160997"
                                 y3="1.39881954"
                                 z3="-0.23324343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.62036308"
                                 y3="-4.03119317"
                                 z3="-0.60212336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.63177762"
                                 y3="-0.9478309"
                                 z3="-0.20770003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.01174079"
                                 y3="0.38906352"
                                 z3="-0.26027928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.09553408"
                                 y3="2.62321409"
                                 z3="0.02706405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.9333841"
                                 y3="4.06745083"
                                 z3="0.09955858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.53744408"
                                 y3="-1.27937557"
                                 z3="1.24086218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.75326574"
                                 y3="-1.37476215"
                                 z3="-0.49556988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.79113041"
                                 y3="-3.08264042"
                                 z3="1.11075037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.9513411"
                                 y3="-3.0992279"
                                 z3="-0.6348945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.47577061"
                                 y3="-2.631058"
                                 z3="0.77973216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.24785697"
                                 y3="-3.65023113"
                                 z3="1.48428827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.50483922"
                                 y3="-0.3823909"
                                 z3="0.1456261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.02126459"
                                 y3="-2.37047809"
                                 z3="-0.08590221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.34406202"
                                 y3="2.44205846"
                                 z3="-0.2733776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.70314913"
                                 y3="-4.59491957"
                                 z3="-0.77381883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.84938769"
                                 y3="-3.48746874"
                                 z3="-1.52034651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.41780902"
                                 y3="-4.75708048"
                                 z3="-0.44342875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.39199638"
                                 y3="-1.71650545"
                                 z3="-0.23064521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.05999821"
                                 y3="0.64697745"
                                 z3="-0.32298492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.57550167"
                                 y3="4.64581824"
                                 z3="0.9523425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.01355522"
                                 y3="3.96413948"
                                 z3="0.16474933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.67842883"
                                 y3="4.60540063"
                                 z3="-0.8144928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.47694508"
                                 y3="2.77563234"
                                 z3="-0.12424017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a39" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N4O3">
                           <atomArray count="14 18 4 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">272.17479999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39nO1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:-.7277,-2.5936,.0509;2.4175,2.7483,.1;.3484,3.5837,-.0392;-.9476,-.3262,-.0183;1.1511,-1.3382,.1514;-1.5861,1.7704,-.1061;.7585,1.305,.0393;3.4842,-1.9627,.3882;2.0547,-2.4636,.2481;-2.3483,-.3231,-.0979;4.5006,-3.0827,.5837;-2.7376,1.0145,-.152;-.5002,.9786,-.0248;-.1652,-1.5238,.0634;-3.2988,-1.3311,-.1259;-4.0616,1.3988,-.2332;4.6204,-4.0312,-.6021;-4.6318,-.9478,-.2077;-5.0117,.3891,-.2603;1.0955,2.6232,.0271;2.9334,4.0675,.0996;3.5374,-1.2794,1.2409;3.7533,-1.3748,-.4956;1.7911,-3.0826,1.1108;1.9513,-3.0992,-.6349;5.4758,-2.6311,.7797;4.2479,-3.6502,1.4843;1.5048,-.3824,.1456;-3.0213,-2.3705,-.0859;-4.3441,2.4421,-.2734;3.7031,-4.5949,-.7738;4.8494,-3.4875,-1.5203;5.4178,-4.7571,-.4434;-5.392,-1.7165,-.2306;-6.06,.647,-.323;2.5755,4.6458,.9523;4.0136,3.9641,.1647;2.6784,4.6054,-.8145;-1.4769,2.7756,-.1242;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.727703"
                        y3="-2.593585"
                        z3="0.050923"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.417536"
                        y3="2.748342"
                        z3="0.100046"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.348433"
                        y3="3.583745"
                        z3="-0.039237"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.947649"
                        y3="-0.326217"
                        z3="-0.018312"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.151084"
                        y3="-1.338181"
                        z3="0.151375"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.586135"
                        y3="1.770371"
                        z3="-0.106149"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.75854"
                        y3="1.30505"
                        z3="0.039313"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.48418"
                        y3="-1.962655"
                        z3="0.388167"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.054745"
                        y3="-2.463574"
                        z3="0.24813"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.348342"
                        y3="-0.323134"
                        z3="-0.097928"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.500585"
                        y3="-3.082698"
                        z3="0.583703"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.737599"
                        y3="1.014458"
                        z3="-0.151976"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.500229"
                        y3="0.978638"
                        z3="-0.024757"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.165183"
                        y3="-1.52377"
                        z3="0.063357"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.298834"
                        y3="-1.331118"
                        z3="-0.125874"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.06161"
                        y3="1.39882"
                        z3="-0.233243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.620363"
                        y3="-4.031193"
                        z3="-0.602123"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.631778"
                        y3="-0.947831"
                        z3="-0.2077"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.011741"
                        y3="0.389064"
                        z3="-0.260279"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.095534"
                        y3="2.623214"
                        z3="0.027064"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.933384"
                        y3="4.067451"
                        z3="0.099559"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.537444"
                        y3="-1.279376"
                        z3="1.240862"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.753266"
                        y3="-1.374762"
                        z3="-0.49557"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.79113"
                        y3="-3.08264"
                        z3="1.11075"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.951341"
                        y3="-3.099228"
                        z3="-0.634894"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.475771"
                        y3="-2.631058"
                        z3="0.779732"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.247857"
                        y3="-3.650231"
                        z3="1.484288"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.504839"
                        y3="-0.382391"
                        z3="0.145626"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.021265"
                        y3="-2.370478"
                        z3="-0.085902"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.344062"
                        y3="2.442058"
                        z3="-0.273378"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.703149"
                        y3="-4.59492"
                        z3="-0.773819"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.849388"
                        y3="-3.487469"
                        z3="-1.520347"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.417809"
                        y3="-4.75708"
                        z3="-0.443429"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.391996"
                        y3="-1.716505"
                        z3="-0.230645"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.059998"
                        y3="0.646977"
                        z3="-0.322985"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.575502"
                        y3="4.645818"
                        z3="0.952343"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.013555"
                        y3="3.964139"
                        z3="0.164749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.678429"
                        y3="4.605401"
                        z3="-0.814493"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.476945"
                        y3="2.775632"
                        z3="-0.12424"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a39" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O3">
                  <atomArray count="14 18 4 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">272.17479999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39nO1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:-.7277,-2.5936,.0509;2.4175,2.7483,.1;.3484,3.5837,-.0392;-.9476,-.3262,-.0183;1.1511,-1.3382,.1514;-1.5861,1.7704,-.1061;.7585,1.3051,.0393;3.4842,-1.9627,.3882;2.0547,-2.4636,.2481;-2.3483,-.3231,-.0979;4.5006,-3.0827,.5837;-2.7376,1.0145,-.152;-.5002,.9786,-.0248;-.1652,-1.5238,.0634;-3.2988,-1.3311,-.1259;-4.0616,1.3988,-.2332;4.6204,-4.0312,-.6021;-4.6318,-.9478,-.2077;-5.0117,.3891,-.2603;1.0955,2.6232,.0271;2.9334,4.0675,.0996;3.5374,-1.2794,1.2409;3.7533,-1.3748,-.4956;1.7911,-3.0826,1.1107;1.9513,-3.0992,-.6349;5.4758,-2.6311,.7797;4.2479,-3.6502,1.4843;1.5048,-.3824,.1456;-3.0213,-2.3705,-.0859;-4.3441,2.4421,-.2734;3.7031,-4.5949,-.7738;4.8494,-3.4875,-1.5203;5.4178,-4.7571,-.4434;-5.392,-1.7165,-.2306;-6.06,.647,-.323;2.5755,4.6458,.9523;4.0136,3.9641,.1647;2.6784,4.6054,-.8145;-1.4769,2.7756,-.1242;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-989.18511315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1674.20933426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2663.39444741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4670.78763291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2007.39318549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1974.25228477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">985.06717161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00418037</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000091836726</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000091836726</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000183673452</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.235570198914</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-524.5287 -522.7842 -522.4839 -394.5722 -394.1827 -392.8916 -392.1613 -283.6650 -283.5548 -283.4398 -281.2624 -281.2320 -281.0193 -280.4959 -280.1638 -279.9783 -279.9762 -279.8530 -279.6373 -279.5911 -279.2850 -33.6656 -32.7527 -31.7558 -30.8815 -28.9217 -28.4898 -28.2176 -26.6973 -25.0810 -24.0464 -23.9004 -23.1768 -22.8893 -21.9444 -20.9178 -20.5668 -20.1838 -19.2012 -19.0016 -18.6621 -17.8593 -17.6657 -17.4555 -17.0326 -16.8681 -16.1840 -16.0510 -15.8626 -15.7984 -15.3616 -15.0306 -14.9919 -14.8506 -14.5734 -14.4450 -14.1679 -14.0119 -13.8584 -13.3592 -12.9583 -12.8830 -12.7496 -12.5936 -12.4873 -11.8534 -11.8156 -11.6110 -11.5429 -11.4205 -10.9597 -10.7876 -10.2928 -9.9616 -9.6756 -9.1187 -8.3698 0.9778 1.6220 2.1986 3.0867 3.3539 3.5870 3.7839 3.8474 3.9967 4.0559 4.1838 4.4951 4.6911 4.7560 4.9156 5.0899 5.1780 5.3217 5.4234 5.4508 5.7099 5.7936 5.8716 5.9650 6.1218 6.4033 6.5203 6.6706 6.8445 6.9281 7.0764 7.3084 7.4094 7.5169 7.7066 7.8228 7.8434 7.9404 8.0413 8.1337 8.2173 8.4340 8.5460 8.6199 8.7688 8.8567 9.0989 9.1609 9.2245 9.4022 9.7232 9.8148 9.9686 10.1391 10.2839 10.6022 10.6744 10.7344 10.7537 11.0239 11.1388 11.5112 11.6256 11.6937 11.8213 11.9361 12.0269 12.3330 12.3653 12.6278 12.7245 12.8491 12.9443 13.0034 13.1781 13.2939 13.3489 13.5458 13.6038 13.6562 13.7939 13.9029 13.9281 14.1200 14.2509 14.3279 14.3832 14.4441 14.5668 14.6872 14.7294 14.8189 14.8317 14.9376 15.0499 15.2299 15.3748 15.4920 15.6063 15.7121 15.8537 16.1259 16.1634 16.2470 16.4963 16.5397 16.9072 17.1124 17.2204 17.3578 17.6876 17.8292 17.9495 18.2236 18.2956 18.4091 18.4781 18.6160 18.8254 19.0501 19.2796 19.3542 19.5217 19.6874 19.9069 20.0877 20.1755 20.2813 20.4394 20.6789 20.8805 21.0199 21.0881 21.1897 21.4031 21.4454 21.6696 21.8095 21.9495 22.3288 22.4848 22.6825 22.9454 23.0641 23.1214 23.2948 23.5331 23.7005 23.9144 23.9580 24.1841 24.5524 24.6982 24.7894 24.8898 24.9767 25.2961 25.5698 25.7137 25.8388 26.0481 26.1416 26.2051 26.2948 26.4877 26.8253 26.9793 27.0891 27.2332 27.5976 27.7057 28.1653 28.2121 28.4223 28.5220 28.7001 28.7951 28.9932 29.2891 29.3863 29.4634 29.7247 29.9917 30.1420 30.3270 30.5257 30.8086 30.9353 30.9458 31.0268 31.1586 31.3202 31.4488 31.6318 31.6396 31.7405 32.0336 32.3578 32.4257 32.5313 32.8523 33.1802 33.3779 33.5670 33.7724 34.0497 34.3588 34.5028 34.6416 34.6778 34.7972 35.0177 35.1375 35.3274 35.5155 35.7202 35.8029 36.0203 36.1580 36.5026 36.5395 36.9036 37.3693 37.4204 37.6501 37.9505 38.2090 38.3236 38.4588 38.6209 38.6737 38.8630 39.2311 39.3947 39.5595 39.7574 39.9545 40.1352 40.5337 40.6654 40.8024 40.8770 41.0129 41.1184 41.2645 41.4327 41.4822 41.6964 41.7863 41.8999 42.1403 42.2511 42.5751 42.7446 42.8339 42.9950 43.0576 43.0994 43.2262 43.3840 43.6082 43.6281 43.8793 44.0772 44.3060 44.4411 44.5659 44.6530 44.7979 45.0299 45.1370 45.3847 45.4872 45.6801 46.0324 46.2421 46.3013 46.4692 46.9745 46.9947 47.3879 47.6918 47.7638 47.8673 47.9669 48.0322 48.4644 48.5638 48.6449 48.9400 49.0678 49.4918 49.9348 50.2209 50.2846 50.5964 50.7079 50.8742 51.1459 51.4914 51.6618 51.7432 52.3030 52.5548 53.3588 53.4848 53.6180 53.8112 54.4753 54.5928 54.6959 56.0371 56.3452 56.5018 56.8204 56.9257 57.1570 57.4270 57.4924 57.5308 57.6954 58.1327 58.4063 58.5772 58.9455 59.3954 59.6457 59.8665 60.2653 60.5671 60.7430 61.2295 61.2995 61.3749 61.4864 62.1195 62.8119 63.0944 64.0629 64.2102 64.4910 64.5889 64.7073 64.9964 65.3525 65.5749 65.8891 65.9880 66.4671 66.7751 67.0003 67.3566 67.4749 67.5936 67.9181 68.5475 68.7328 69.0205 69.2572 69.7324 70.1942 70.4209 70.4392 71.0532 71.2953 71.5919 71.8162 72.1869 72.3729 72.4777 72.8223 72.9677 73.7010 73.7807 73.8661 74.3476 74.4606 74.7149 74.9705 75.2217 75.4642 75.6458 75.7637 76.2005 76.4634 76.4988 76.7304 76.8139 77.1544 77.2294 77.6441 78.1705 78.4749 78.5433 78.7584 78.9843 79.2134 79.3495 79.5291 79.6690 79.7844 79.9309 80.1529 80.3876 80.7134 80.7385 81.0582 81.1730 81.1957 81.4458 81.5851 81.6568 81.7853 82.0145 82.0539 82.1634 82.6999 82.8947 82.9996 83.2271 83.3725 83.5355 83.7464 83.8743 84.0322 84.2014 84.4316 84.6257 84.7498 84.9181 85.1024 85.2413 85.3123 85.5517 85.6422 85.9156 86.0117 86.2558 86.4872 86.6373 86.6575 86.9208 87.1137 87.2099 87.4366 87.6594 87.6678 87.8015 87.9120 87.9969 88.2249 88.2785 88.3269 88.4528 88.5452 88.7526 88.8664 89.2752 89.4835 89.7145 89.8251 89.8732 90.0852 90.1746 90.2550 90.3251 90.4512 90.7034 91.0375 91.2006 91.4469 91.5183 91.7768 92.1525 92.2937 92.5272 92.5821 92.5924 92.7577 92.8841 93.2022 93.4002 93.5966 93.6696 93.7072 93.8518 94.0156 94.3033 94.5049 94.6638 94.7483 94.8651 95.1269 95.3644 95.3872 95.9177 96.0870 96.2149 96.5239 96.9266 97.0453 97.2115 97.2946 97.4934 97.8236 97.8740 98.0619 98.4698 98.5161 98.7740 99.0410 99.2149 99.3880 99.4883 99.7237 99.8676 100.0956 100.3994 100.5633 100.9553 101.1415 101.3158 101.4783 101.5380 101.7604 102.1343 102.1507 102.2739 102.3994 102.7625 103.0176 103.0961 103.3094 103.6576 103.8425 104.0868 104.1463 104.3677 104.8291 105.0591 105.1903 105.2848 105.6160 106.1246 106.1623 106.2810 106.4235 106.5966 106.7786 107.0784 107.1719 107.4495 107.4991 107.6397 107.6908 107.8256 107.9600 108.0879 108.3472 108.6602 108.9340 109.0782 109.4593 109.6410 109.9329 110.2087 110.4261 110.5272 110.8087 111.0936 111.1798 111.2688 111.4375 111.7161 111.8934 112.0626 112.2298 112.3572 112.5989 112.9660 113.5698 113.5995 113.8085 113.9359 113.9494 114.2723 114.4958 114.6118 114.7774 115.2844 115.5504 115.6248 115.8366 115.9128 116.1212 116.1927 116.2782 116.4438 116.9598 117.1236 117.1687 117.5032 117.8488 118.0915 118.2754 118.3975 118.6272 119.0382 119.2170 119.3845 119.4891 119.6395 119.7295 120.2694 120.5782 120.8200 121.0113 121.2490 121.3258 121.4383 121.7642 121.8936 122.2182 122.9363 123.0860 123.2995 123.7469 124.1023 124.4616 124.7533 124.8649 125.0556 125.2815 125.3641 125.6653 126.0050 126.1373 126.3646 127.3027 127.8445 128.1102 128.3975 128.5163 129.0385 129.0739 129.5209 129.6167 129.7491 130.3804 130.5144 130.5807 130.6468 131.1165 131.2663 131.4214 131.5448 131.7869 132.0124 132.4110 132.6210 132.6602 133.3911 133.4604 133.7629 134.0834 134.3456 134.5368 134.8355 134.9937 135.1889 135.4621 136.1583 136.3180 136.3361 136.4096 137.1740 137.5207 137.5682 137.7033 138.3638 138.4731 138.6047 138.8324 139.0724 139.6280 139.8559 140.1619 140.8140 140.8202 140.8619 141.3261 141.3734 141.5765 141.7338 142.2702 142.5821 142.7758 142.8774 143.2151 143.7735 144.0094 144.3278 144.4510 144.8553 145.1584 145.5668 145.7329 146.0919 146.1754 146.4434 146.6576 146.9091 147.1004 147.5043 147.6166 147.8469 148.0289 148.6618 148.8412 149.0140 149.1708 149.2297 149.4909 149.7117 149.7903 150.3401 150.5558 151.2019 151.3968 151.7067 151.7687 152.3306 152.3750 152.4479 152.6221 153.2348 153.4506 154.0750 154.0804 154.1774 154.3180 154.7151 154.9324 155.1908 155.4085 155.5743 155.8986 156.4748 156.8092 157.2065 157.5374 157.8190 158.2137 158.4854 158.6524 159.0945 159.3524 159.7868 160.1565 160.4976 160.8731 161.8663 162.6571 163.1116 163.8074 164.4004 164.8898 165.4745 166.8992 167.6055 167.9335 168.6964 169.7259 170.5502 171.4914 171.6522 172.3653 172.5044 174.6349 175.4118 176.1183 176.4252 176.8566 177.1556 178.5496 180.3069 182.2046 183.4909 184.8431 185.6402 185.7884 187.2127 187.6233 188.7087 190.1793 191.0954 191.6194 194.0762 196.2335 197.0844 198.3776 199.4732 202.7942 205.7073 206.4498 623.7399 631.4230 634.4104 634.9830 638.7492 639.5645 640.1335 643.1620 643.7114 645.1659 646.3937 647.3635 649.5695 657.6986 893.0928 902.0852 903.3830 908.4818 1197.0753 1200.1212 1206.9682</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.428269 -0.279918 -0.473033 -0.050138 -0.243171 -0.165961 -0.453112 -0.124736 -0.028489 0.080990 -0.113244 0.039579 0.361301 0.387378 -0.157047 -0.130852 -0.258615 -0.114853 -0.116881 0.468829 -0.129044 0.079989 0.072662 0.085277 0.089011 0.070780 0.055287 0.190801 0.157248 0.121759 0.078742 0.076809 0.087704 0.125029 0.125607 0.107141 0.115497 0.106839 0.183105</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">8.4283 8.2799 8.4730 7.0501 7.2432 7.1660 7.4531 6.1247 6.0285 5.9190 6.1132 5.9604 5.6387 5.6126 6.1570 6.1309 6.2586 6.1149 6.1169 5.5312 6.1290 0.9200 0.9273 0.9147 0.9110 0.9292 0.9447 0.8092 0.8428 0.8782 0.9213 0.9232 0.9123 0.8750 0.8744 0.8929 0.8845 0.8932 0.8169</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.4283 -0.2799 -0.4730 -0.0501 -0.2432 -0.1660 -0.4531 -0.1247 -0.0285 0.0810 -0.1132 0.0396 0.3613 0.3874 -0.1570 -0.1309 -0.2586 -0.1149 -0.1169 0.4688 -0.1290 0.0800 0.0727 0.0853 0.0890 0.0708 0.0553 0.1908 0.1572 0.1218 0.0787 0.0768 0.0877 0.1250 0.1256 0.1071 0.1155 0.1068 0.1831</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.0879 2.1079 2.0154 3.3006 3.2145 3.4072 2.8918 3.8853 3.8820 3.8807 3.9190 3.9229 4.1157 4.2685 4.0327 4.0035 3.9322 3.9391 3.9706 4.3104 3.9079 1.0111 1.0086 1.0032 1.0049 1.0071 1.0095 1.0584 1.0289 1.0085 1.0019 1.0025 1.0061 1.0029 1.0006 0.9955 0.9944 0.9956 1.0540</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.0879 2.1079 2.0154 3.3006 3.2145 3.4072 2.8918 3.8853 3.8820 3.8807 3.9190 3.9229 4.1157 4.2685 4.0327 4.0035 3.9322 3.9391 3.9706 4.3104 3.9079 1.0111 1.0086 1.0032 1.0049 1.0071 1.0095 1.0584 1.0289 1.0085 1.0019 1.0025 1.0061 1.0029 1.0006 0.9955 0.9944 0.9956 1.0540</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 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="41">1.9002 1.1894 0.9107 1.7911 1.0673 1.1942 0.9730 0.9050 1.3305 0.9209 1.1053 1.2755 0.9207 1.4936 1.2467 0.9288 0.9548 0.9974 1.0025 0.9912 0.9949 1.3285 1.3976 0.9360 1.0081 1.0056 1.3803 0.1107 1.4716 0.9313 1.4789 0.9553 0.9940 0.9909 0.9957 1.4162 0.9785 0.9768 0.9817 0.9831 0.9818</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 13 1 19 1 20 2 19 3 9 3 12 3 13 4 8 4 13 4 27 5 11 5 12 5 38 6 12 6 19 7 8 7 10 7 21 7 22 8 23 8 24 9 11 9 14 10 16 10 25 10 26 11 15 14 15 14 17 14 28 15 18 15 29 16 30 16 31 16 32 17 18 17 33 18 34 20 35 20 36 20 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015420289</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-989.200533443355</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.64845 -23.37428 0.27417 -12.67603 13.31706 0.64104 0.18910 -0.15892 0.03018</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.77382</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
