<?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">5.0.2</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 1 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.873656"
                        y3="2.283913"
                        z3="-0.217622"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.547398"
                        y3="-2.389787"
                        z3="1.464556"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.257921"
                        y3="-2.551535"
                        z3="-0.749943"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.636446"
                        y3="-0.370923"
                        z3="0.513874"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.630861"
                        y3="1.756198"
                        z3="-0.181941"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.111717"
                        y3="1.780149"
                        z3="-0.13919"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.030439"
                        y3="0.048591"
                        z3="0.444321"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.770455"
                        y3="-0.873001"
                        z3="-0.55597"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.974669"
                        y3="1.507031"
                        z3="-0.032023"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.640696"
                        y3="-0.002458"
                        z3="1.843803"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.271594"
                        y3="-0.612212"
                        z3="-0.625157"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.152355"
                        y3="-0.821721"
                        z3="-1.950566"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.070212"
                        y3="0.616473"
                        z3="0.145026"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.534425"
                        y3="0.600673"
                        z3="0.046866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.25055"
                        y3="-0.590641"
                        z3="0.145857"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.632953"
                        y3="-0.514608"
                        z3="0.076483"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.430217"
                        y3="1.838517"
                        z3="-0.211985"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.237903"
                        y3="0.718114"
                        z3="-0.099256"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.596164"
                        y3="-1.935824"
                        z3="0.218871"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.615907"
                        y3="-1.883989"
                        z3="-0.163255"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.633822"
                        y3="0.442404"
                        z3="1.853164"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.712674"
                        y3="-1.035437"
                        z3="2.18414"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.022414"
                        y3="0.543407"
                        z3="2.556546"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.730795"
                        y3="-1.314719"
                        z3="-1.321876"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.76363"
                        y3="-0.74958"
                        z3="0.337167"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.494662"
                        y3="0.394594"
                        z3="-0.975221"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.646624"
                        y3="-1.543344"
                        z3="-2.601813"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.092862"
                        y3="-1.074383"
                        z3="-1.939266"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.27426"
                        y3="0.159811"
                        z3="-2.413887"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.209157"
                        y3="2.627647"
                        z3="-0.459795"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.233286"
                        y3="-1.412229"
                        z3="0.148815"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.861755"
                        y3="2.820186"
                        z3="-0.36722"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.313236"
                        y3="0.808467"
                        z3="-0.15956"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.100849"
                        y3="-3.247524"
                        z3="1.461644"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a34" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C13H15N3O3">
                  <atomArray count="13 15 3 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">246.15739999999988</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H15N3O3/c1-7(2)13(3)12(19)15-10(16-13)9-8(11(17)18)5-4-6-14-9/h4-7,15,17H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,10,18,16,17,8,15,14,13,19,9,7,6,5,4,2,3,1/E:(1,2)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,14.2,16.2,18.1,19.1/rA:34nO1OO1N2NN2CCC3CCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;s4;s7;s1s5s7;s7;s8;s8;s4s5;s6s13;s14;s15;s6;s16s17;s2s3s15;s8;s10;s10;s10;s11;s11;s11;s12;s12;s12;s5;s16;s17;s18;s2;/rC:-2.8737,2.2839,-.2176;1.5474,-2.3898,1.4646;1.2579,-2.5515,-.7499;-.6364,-.3709,.5139;-.6309,1.7562,-.1819;2.1117,1.7801,-.1392;-2.0304,.0486,.4443;-2.7705,-.873,-.556;-1.9747,1.507,-.032;-2.6407,-.0025,1.8438;-4.2716,-.6122,-.6252;-2.1524,-.8217,-1.9506;.0702,.6165,.145;1.5344,.6007,.0469;2.2506,-.5906,.1459;3.633,-.5146,.0765;3.4302,1.8385,-.212;4.2379,.7181,-.0993;1.5962,-1.9358,.2189;-2.6159,-1.884,-.1633;-3.6338,.4424,1.8532;-2.7127,-1.0354,2.1841;-2.0224,.5434,2.5565;-4.7308,-1.3147,-1.3219;-4.7636,-.7496,.3372;-4.4947,.3946,-.9752;-2.6466,-1.5433,-2.6018;-1.0929,-1.0744,-1.9393;-2.2743,.1598,-2.4139;-.2092,2.6276,-.4598;4.2333,-1.4122,.1488;3.8618,2.8202,-.3672;5.3132,.8085,-.1596;1.1008,-3.2475,1.4616;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1096</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">138</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">799</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1483.0007932366 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">1.389e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.246 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">0.130 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 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="-2.87365551"
                                 y3="2.28391282"
                                 z3="-0.21762228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.54739836"
                                 y3="-2.38978735"
                                 z3="1.46455635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.25792069"
                                 y3="-2.55153484"
                                 z3="-0.74994253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.6364461"
                                 y3="-0.37092274"
                                 z3="0.51387406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.63086051"
                                 y3="1.75619768"
                                 z3="-0.18194134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.11171733"
                                 y3="1.78014935"
                                 z3="-0.13919028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.03043921"
                                 y3="0.04859149"
                                 z3="0.44432142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.77045527"
                                 y3="-0.8730014"
                                 z3="-0.55596989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.97466895"
                                 y3="1.50703096"
                                 z3="-0.03202349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.64069575"
                                 y3="-0.00245825"
                                 z3="1.84380325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.27159416"
                                 y3="-0.61221203"
                                 z3="-0.62515657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.15235506"
                                 y3="-0.82172085"
                                 z3="-1.95056605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.07021175"
                                 y3="0.61647313"
                                 z3="0.14502597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.53442529"
                                 y3="0.60067273"
                                 z3="0.0468657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.25055014"
                                 y3="-0.59064143"
                                 z3="0.14585741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.63295267"
                                 y3="-0.51460756"
                                 z3="0.07648261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.43021672"
                                 y3="1.83851692"
                                 z3="-0.21198515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.23790296"
                                 y3="0.71811361"
                                 z3="-0.09925602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.59616374"
                                 y3="-1.9358236"
                                 z3="0.21887146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.61590684"
                                 y3="-1.88398921"
                                 z3="-0.16325513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.63382245"
                                 y3="0.44240374"
                                 z3="1.85316362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.71267358"
                                 y3="-1.03543746"
                                 z3="2.18413961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.02241373"
                                 y3="0.54340737"
                                 z3="2.55654633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.73079497"
                                 y3="-1.31471874"
                                 z3="-1.32187636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.76362965"
                                 y3="-0.74958029"
                                 z3="0.33716691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.49466211"
                                 y3="0.39459394"
                                 z3="-0.97522109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.64662402"
                                 y3="-1.54334376"
                                 z3="-2.60181287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.09286161"
                                 y3="-1.07438303"
                                 z3="-1.93926599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.27426021"
                                 y3="0.15981132"
                                 z3="-2.41388664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.20915663"
                                 y3="2.62764702"
                                 z3="-0.45979456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.23328626"
                                 y3="-1.41222946"
                                 z3="0.14881507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.86175517"
                                 y3="2.820186"
                                 z3="-0.36721978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.31323588"
                                 y3="0.80846714"
                                 z3="-0.1595604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.10084931"
                                 y3="-3.24752445"
                                 z3="1.46164371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a34" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                        </bondArray>
                        <formula concise="C13H15N3O3">
                           <atomArray count="13 15 3 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">246.15739999999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H15N3O3/c1-7(2)13(3)12(19)15-10(16-13)9-8(11(17)18)5-4-6-14-9/h4-7,15,17H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,10,18,16,17,8,15,14,13,19,9,7,6,5,4,2,3,1/E:(1,2)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,14.2,16.2,18.1,19.1/rA:34nO1OO1N2NN2CCC3CCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;s4;s7;s1s5s7;s7;s8;s8;s4s5;s6s13;s14;s15;s6;s16s17;s2s3s15;s8;s10;s10;s10;s11;s11;s11;s12;s12;s12;s5;s16;s17;s18;s2;/rC:-2.8737,2.2839,-.2176;1.5474,-2.3898,1.4646;1.2579,-2.5515,-.7499;-.6364,-.3709,.5139;-.6309,1.7562,-.1819;2.1117,1.7801,-.1392;-2.0304,.0486,.4443;-2.7705,-.873,-.556;-1.9747,1.507,-.032;-2.6407,-.0025,1.8438;-4.2716,-.6122,-.6252;-2.1524,-.8217,-1.9506;.0702,.6165,.145;1.5344,.6007,.0469;2.2506,-.5906,.1459;3.633,-.5146,.0765;3.4302,1.8385,-.212;4.2379,.7181,-.0993;1.5962,-1.9358,.2189;-2.6159,-1.884,-.1633;-3.6338,.4424,1.8532;-2.7127,-1.0354,2.1841;-2.0224,.5434,2.5565;-4.7308,-1.3147,-1.3219;-4.7636,-.7496,.3372;-4.4947,.3946,-.9752;-2.6466,-1.5433,-2.6018;-1.0929,-1.0744,-1.9393;-2.2743,.1598,-2.4139;-.2092,2.6276,-.4598;4.2333,-1.4122,.1488;3.8618,2.8202,-.3672;5.3132,.8085,-.1596;1.1008,-3.2475,1.4616;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="-2.873656"
                        y3="2.283913"
                        z3="-0.217622"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.547398"
                        y3="-2.389787"
                        z3="1.464556"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.257921"
                        y3="-2.551535"
                        z3="-0.749943"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.636446"
                        y3="-0.370923"
                        z3="0.513874"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.630861"
                        y3="1.756198"
                        z3="-0.181941"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.111717"
                        y3="1.780149"
                        z3="-0.13919"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.030439"
                        y3="0.048591"
                        z3="0.444321"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.770455"
                        y3="-0.873001"
                        z3="-0.55597"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.974669"
                        y3="1.507031"
                        z3="-0.032023"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.640696"
                        y3="-0.002458"
                        z3="1.843803"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.271594"
                        y3="-0.612212"
                        z3="-0.625157"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.152355"
                        y3="-0.821721"
                        z3="-1.950566"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.070212"
                        y3="0.616473"
                        z3="0.145026"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.534425"
                        y3="0.600673"
                        z3="0.046866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.25055"
                        y3="-0.590641"
                        z3="0.145857"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.632953"
                        y3="-0.514608"
                        z3="0.076483"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.430217"
                        y3="1.838517"
                        z3="-0.211985"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.237903"
                        y3="0.718114"
                        z3="-0.099256"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.596164"
                        y3="-1.935824"
                        z3="0.218871"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.615907"
                        y3="-1.883989"
                        z3="-0.163255"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.633822"
                        y3="0.442404"
                        z3="1.853164"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.712674"
                        y3="-1.035437"
                        z3="2.18414"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.022414"
                        y3="0.543407"
                        z3="2.556546"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.730795"
                        y3="-1.314719"
                        z3="-1.321876"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.76363"
                        y3="-0.74958"
                        z3="0.337167"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.494662"
                        y3="0.394594"
                        z3="-0.975221"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.646624"
                        y3="-1.543344"
                        z3="-2.601813"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.092862"
                        y3="-1.074383"
                        z3="-1.939266"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.27426"
                        y3="0.159811"
                        z3="-2.413887"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.209157"
                        y3="2.627647"
                        z3="-0.459795"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.233286"
                        y3="-1.412229"
                        z3="0.148815"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.861755"
                        y3="2.820186"
                        z3="-0.36722"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.313236"
                        y3="0.808467"
                        z3="-0.15956"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.100849"
                        y3="-3.247524"
                        z3="1.461644"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a34" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C13H15N3O3">
                  <atomArray count="13 15 3 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">246.15739999999988</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H15N3O3/c1-7(2)13(3)12(19)15-10(16-13)9-8(11(17)18)5-4-6-14-9/h4-7,15,17H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,10,18,16,17,8,15,14,13,19,9,7,6,5,4,2,3,1/E:(1,2)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,14.2,16.2,18.1,19.1/rA:34nO1OO1N2NN2CCC3CCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;s4;s7;s1s5s7;s7;s8;s8;s4s5;s6s13;s14;s15;s6;s16s17;s2s3s15;s8;s10;s10;s10;s11;s11;s11;s12;s12;s12;s5;s16;s17;s18;s2;/rC:-2.8737,2.2839,-.2176;1.5474,-2.3898,1.4646;1.2579,-2.5515,-.7499;-.6364,-.3709,.5139;-.6309,1.7562,-.1819;2.1117,1.7801,-.1392;-2.0304,.0486,.4443;-2.7705,-.873,-.556;-1.9747,1.507,-.032;-2.6407,-.0025,1.8438;-4.2716,-.6122,-.6252;-2.1524,-.8217,-1.9506;.0702,.6165,.145;1.5344,.6007,.0469;2.2506,-.5906,.1459;3.633,-.5146,.0765;3.4302,1.8385,-.212;4.2379,.7181,-.0993;1.5962,-1.9358,.2189;-2.6159,-1.884,-.1633;-3.6338,.4424,1.8532;-2.7127,-1.0354,2.1841;-2.0224,.5434,2.5565;-4.7308,-1.3147,-1.3219;-4.7636,-.7496,.3372;-4.4947,.3946,-.9752;-2.6466,-1.5433,-2.6018;-1.0929,-1.0744,-1.9393;-2.2743,.1598,-2.4139;-.2092,2.6276,-.4598;4.2333,-1.4122,.1488;3.8618,2.8202,-.3672;5.3132,.8085,-.1596;1.1008,-3.2475,1.4616;</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">-894.47320690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1483.00079324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2377.47400014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4162.59138849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1785.11738836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1785.27944872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">890.80624182</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411646</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">69.000072198941</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">69.000072198941</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">138.000144397882</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-84.919019532903</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="799"
                            units="nonsi:electronvolt">-524.9620 -523.2523 -522.7346 -393.6447 -393.2157 -392.2180 -283.7630 -282.6029 -282.1035 -281.7644 -281.3571 -281.0649 -281.0316 -280.8810 -280.6910 -279.8514 -279.4913 -279.0384 -279.0308 -33.8950 -32.1135 -31.3153 -30.7002 -29.8823 -27.4473 -26.1726 -25.6703 -24.9064 -23.5342 -22.4724 -21.7951 -21.4231 -20.7664 -20.2551 -19.8214 -19.4010 -18.1872 -17.9455 -17.4129 -16.9424 -16.5070 -16.3933 -16.1299 -15.6397 -15.2176 -15.0391 -14.9193 -14.7241 -14.4248 -14.3376 -14.2050 -13.8925 -13.4764 -13.1780 -13.1129 -12.8903 -12.7138 -12.4869 -11.8398 -11.7259 -11.5886 -11.4837 -11.2977 -11.0870 -10.7875 -10.4467 -10.1140 -9.3214 -9.2518 -0.0469 0.5817 2.2202 2.3289 2.9463 3.3889 3.4324 3.6512 3.8319 4.1855 4.3314 4.5007 4.6598 4.7998 5.0191 5.1165 5.4196 5.6969 5.9085 5.9415 6.1389 6.2220 6.2867 6.5995 6.6715 6.8134 6.9289 7.0005 7.2052 7.3787 7.5570 7.6687 7.9759 8.2725 8.3519 8.4840 8.7137 8.8099 8.9180 9.0082 9.0599 9.2782 9.4378 9.6151 9.7627 9.8669 10.1423 10.1832 10.4574 10.6440 10.7389 10.9930 11.0822 11.1538 11.3487 11.4991 11.6996 11.8384 11.9220 12.1697 12.3889 12.4068 12.7066 12.9269 13.0513 13.1431 13.2515 13.3309 13.4335 13.5458 13.7077 13.8683 13.9583 14.0511 14.2597 14.3401 14.4262 14.5469 14.5940 14.7120 14.8702 15.0225 15.0830 15.2811 15.3937 15.4957 15.6935 15.7304 15.9139 16.1843 16.2317 16.3457 16.6192 16.7782 17.0126 17.1513 17.2506 17.4957 17.7537 17.8644 18.0563 18.1280 18.2637 18.4249 18.7609 18.9349 18.9778 19.2121 19.4858 19.7407 20.0538 20.2412 20.3916 20.6555 20.8228 21.0726 21.3404 21.5820 21.6533 21.7825 21.9226 22.0750 22.2524 22.3547 22.5757 22.7581 23.0020 23.1804 23.2768 23.6478 23.7722 24.0146 24.1775 24.5298 24.8848 24.9506 25.1515 25.2269 25.5941 25.6761 25.9172 26.0179 26.1816 26.4813 26.5999 26.8836 27.0328 27.4543 27.5167 27.9082 28.0260 28.0773 28.2222 28.5682 28.6604 28.8475 29.0360 29.2543 29.5442 29.7685 29.8352 30.0264 30.2439 30.4330 30.7523 30.7782 30.9793 31.1950 31.5847 31.6632 31.7295 31.8382 31.9715 32.3167 32.4831 32.5797 32.8410 33.1151 33.4828 33.7373 34.0208 34.2973 34.6343 34.7883 34.9074 35.1036 35.2174 35.3603 35.6293 35.6499 36.2745 36.4191 36.4874 36.5757 37.0413 37.2237 37.5714 37.7262 37.8886 38.2964 38.4157 38.5778 38.7229 39.0305 39.1923 39.2233 39.3753 39.6189 39.8189 39.9855 40.0700 40.3564 40.5087 40.6365 41.0395 41.4131 41.6670 41.7420 41.8622 42.2931 42.4606 42.5312 42.7618 42.9048 42.9477 43.0608 43.5338 43.6355 43.7630 44.0124 44.2809 44.5299 44.7802 44.9706 44.9969 45.3736 45.4515 45.6898 45.7903 45.8234 46.3147 46.4527 46.7122 46.8332 47.1648 47.3478 47.7909 47.8576 48.2454 48.2604 48.3356 48.6190 48.9063 48.9498 49.5665 49.6028 49.7309 50.1556 50.3353 50.7438 50.8404 51.4393 51.5813 51.6920 52.2092 52.3273 52.3705 52.7872 53.1937 53.5893 53.7173 54.1340 54.1669 54.4522 55.0480 55.2507 55.7652 56.2441 56.5457 56.7283 57.1974 57.2390 57.5173 57.7097 58.0254 58.0984 58.5212 58.8535 59.3682 59.8080 60.1854 60.3117 60.4476 60.9105 61.2662 61.6752 61.7259 62.2622 62.6156 63.0386 63.4272 63.8351 64.0299 64.3948 64.4649 64.8125 65.2970 65.4487 65.7729 66.2544 66.6317 67.3215 67.6169 67.6643 68.0533 68.5616 68.8920 69.2143 69.4131 69.9154 70.4763 70.7841 71.0009 71.3567 71.4788 71.9175 72.2980 72.4202 72.6998 73.2911 73.3708 73.8822 74.2100 74.4232 74.7355 75.4344 75.4810 75.8701 75.9639 76.3395 76.7571 77.0099 77.5600 77.8882 78.0323 78.2195 78.3704 78.4233 78.5465 78.8266 78.9514 79.2836 79.5266 79.6479 79.7833 79.8472 80.1131 80.2991 80.4656 80.5664 80.6412 80.9807 81.3099 81.4787 81.6407 81.8631 82.1957 82.5841 82.6694 83.0891 83.1940 83.2349 83.4471 83.5548 83.8619 83.9865 84.5099 84.6932 84.8112 85.0066 85.0331 85.2237 85.4312 85.6600 85.7753 85.9668 86.1007 86.3299 86.6934 86.9109 86.9346 87.0702 87.2026 87.5000 87.5252 88.0297 88.0979 88.2210 88.3998 88.4776 88.7793 88.8479 89.0974 89.2244 89.4142 89.5249 89.6780 89.8407 90.2221 90.4140 90.6640 90.7033 91.2212 91.2856 91.5810 91.7275 91.9990 92.1778 92.3431 92.5761 92.7416 92.9461 93.3492 93.4776 93.6732 93.7406 94.0109 94.1843 94.2581 94.4261 94.5135 94.8248 94.9898 95.1445 95.2381 95.3891 95.7746 95.9431 96.0935 96.2149 96.3971 96.5037 96.9540 97.0275 97.3258 97.4628 97.8729 98.0380 98.1414 98.3255 98.4330 98.5116 99.0767 99.3018 99.4977 99.6944 99.7713 100.2966 100.3861 100.6384 100.9890 101.3547 101.5238 101.6356 101.6824 101.7428 101.8919 102.3598 102.6178 102.8003 103.1007 103.2448 103.5467 103.6299 104.2558 104.3198 104.5306 104.6228 104.9723 105.2097 105.3011 105.7004 105.8158 105.9942 106.2206 106.5162 106.8358 107.0820 107.2605 107.5617 107.7993 107.9382 108.3127 108.4423 108.6200 108.8666 109.0117 109.4153 109.6730 109.9373 110.1039 110.1651 110.5644 110.7657 110.9335 111.1960 111.6841 111.8934 111.9851 112.1025 112.3164 112.3462 112.5231 112.7962 113.1502 113.4369 113.8059 114.1567 114.3983 114.4893 114.6983 114.9002 115.3886 115.5789 115.6573 115.8209 116.0312 116.1411 116.4539 116.5382 116.9000 117.0645 117.3681 117.5679 117.6663 118.0718 118.4951 118.5343 118.7386 118.9269 119.1529 119.4450 119.8736 120.1824 120.3628 120.6333 120.9740 121.3547 121.6156 121.7386 121.7915 122.3074 122.6404 122.8764 122.9937 123.2025 123.5059 123.7837 124.2980 124.5962 124.7702 125.3877 125.5766 126.1698 126.6080 126.9663 127.2044 127.5798 127.9800 128.2484 128.4694 128.7434 129.3454 129.5296 129.7461 129.8605 130.1703 130.2729 130.5223 130.7806 131.1860 131.4778 131.9191 132.0697 132.2861 132.6926 132.8879 133.2079 133.7289 133.9524 134.3460 134.4516 134.7605 135.2344 135.4214 136.1717 136.3112 136.6221 136.7374 137.0262 137.8451 137.9619 138.1653 138.4296 138.8510 139.5518 140.1906 140.2366 140.8376 141.1938 141.4253 141.7594 142.1801 142.2473 142.8274 143.0848 143.1286 143.3143 143.5718 143.9974 144.2535 144.5031 144.6376 145.0560 145.6396 145.7172 145.8792 146.3555 146.6213 146.8147 146.9463 147.1931 147.7900 147.9761 148.2077 148.5210 148.7856 149.2879 149.6288 149.8610 150.1294 150.3390 150.5874 150.9017 151.2482 151.4518 152.1481 152.2403 152.5406 152.8537 153.2832 153.4143 154.2099 154.5056 154.9020 155.1016 155.4823 155.5909 155.7678 156.3925 156.9231 157.1824 157.6786 157.9794 158.1040 158.7367 159.0514 159.8087 160.0665 160.3229 160.4953 160.7963 161.3690 161.5397 161.8843 162.9756 164.0181 165.0840 165.4544 165.7472 166.9883 168.9638 171.0968 171.2531 171.9289 174.0800 175.5702 176.1797 177.0962 177.9887 179.0221 179.4734 180.8755 181.4814 181.5596 182.0971 184.3064 184.3552 186.5698 188.6218 189.1754 189.8157 189.9825 192.6483 193.4619 196.5879 196.6175 199.2527 200.9009 205.5768 207.0188 624.6240 626.5548 632.0991 633.5269 634.9980 638.1353 638.8106 642.5985 646.6405 646.9762 648.0047 649.2808 650.6976 891.8439 892.8622 902.2839 1197.6330 1202.4681 1202.7091</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.340520 -0.242069 -0.318244 -0.330053 -0.112280 -0.369660 0.334536 0.020383 0.122757 -0.308634 -0.277215 -0.291664 0.267759 0.141898 -0.085379 -0.049480 0.003434 -0.123363 0.333557 0.041420 0.104121 0.099460 0.100522 0.082374 0.078733 0.103965 0.086533 0.104020 0.086161 0.156617 0.124570 0.118296 0.131930 0.205514</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">8.3405 8.2421 8.3182 7.3301 7.1123 7.3697 5.6655 5.9796 5.8772 6.3086 6.2772 6.2917 5.7322 5.8581 6.0854 6.0495 5.9966 6.1234 5.6664 0.9586 0.8959 0.9005 0.8995 0.9176 0.9213 0.8960 0.9135 0.8960 0.9138 0.8434 0.8754 0.8817 0.8681 0.7945</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">8.0000 8.0000 8.0000 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 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="34">-0.3405 -0.2421 -0.3182 -0.3301 -0.1123 -0.3697 0.3345 0.0204 0.1228 -0.3086 -0.2772 -0.2917 0.2678 0.1419 -0.0854 -0.0495 0.0034 -0.1234 0.3336 0.0414 0.1041 0.0995 0.1005 0.0824 0.0787 0.1040 0.0865 0.1040 0.0862 0.1566 0.1246 0.1183 0.1319 0.2055</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.1788 2.2335 2.1733 2.9853 3.2171 3.0413 3.6830 3.8970 4.3173 3.9678 3.9470 3.9427 4.1720 3.8163 3.8494 3.9677 4.0883 3.8970 4.3912 1.0256 1.0060 1.0051 1.0078 1.0062 1.0047 1.0134 1.0069 1.0155 1.0056 1.0452 1.0074 1.0025 1.0011 1.0405</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.1788 2.2335 2.1733 2.9853 3.2171 3.0413 3.6830 3.8970 4.3173 3.9678 3.9470 3.9427 4.1720 3.8163 3.8494 3.9677 4.0883 3.8970 4.3912 1.0256 1.0060 1.0051 1.0078 1.0062 1.0047 1.0134 1.0069 1.0155 1.0056 1.0452 1.0074 1.0025 1.0011 1.0405</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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="35">2.1261 1.2826 0.9721 2.0732 0.9148 1.8459 1.1607 1.1179 0.9450 1.2968 1.5443 0.9582 0.8560 0.9289 0.9508 0.9249 0.9985 0.9902 0.9933 0.9764 0.9973 0.9956 0.9755 0.9912 0.9893 0.9890 1.0116 1.4429 1.4477 0.8659 1.4133 0.9761 1.4153 0.9886 0.9733</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 8 1 18 1 33 2 18 3 6 3 12 4 8 4 12 4 29 5 13 5 16 6 7 6 8 6 9 7 10 7 11 7 19 9 20 9 21 9 22 10 23 10 24 10 25 11 26 11 27 11 28 12 13 13 14 14 15 14 18 15 17 15 30 16 17 16 31 17 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017259985</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-894.490466884925</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.91577 17.65115 1.73538 -4.05198 3.65796 -0.39401 -1.85193 2.38702 0.53509</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85825</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.72330</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
