<?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="-2.865082"
                        y3="2.304994"
                        z3="-0.087107"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.18423"
                        y3="-2.42983"
                        z3="-0.810246"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.686178"
                        y3="-2.544452"
                        z3="1.370776"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.642803"
                        y3="-0.392389"
                        z3="0.510168"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.638038"
                        y3="1.741842"
                        z3="-0.160405"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.099548"
                        y3="1.769077"
                        z3="-0.16846"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.035505"
                        y3="0.038508"
                        z3="0.46442"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.788349"
                        y3="-0.829381"
                        z3="-0.5776"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.962392"
                        y3="1.501526"
                        z3="0.037675"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.647077"
                        y3="-0.060867"
                        z3="1.858413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.296111"
                        y3="-0.602396"
                        z3="-0.588407"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.221018"
                        y3="-0.666981"
                        z3="-1.985421"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.068763"
                        y3="0.593121"
                        z3="0.133917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.531573"
                        y3="0.58388"
                        z3="0.022807"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.265164"
                        y3="-0.593978"
                        z3="0.143031"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.649801"
                        y3="-0.504252"
                        z3="0.099969"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.42008"
                        y3="1.839252"
                        z3="-0.233521"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.239977"
                        y3="0.731435"
                        z3="-0.093365"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.654191"
                        y3="-1.944951"
                        z3="0.325641"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.61134"
                        y3="-1.861286"
                        z3="-0.258071"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.644168"
                        y3="0.374598"
                        z3="1.884257"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.72159"
                        y3="-1.104339"
                        z3="2.164629"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.034701"
                        y3="0.466694"
                        z3="2.589742"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.561333"
                        y3="0.417795"
                        z3="-0.868159"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.754868"
                        y3="-1.267078"
                        z3="-1.322179"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.759167"
                        y3="-0.820735"
                        z3="0.373341"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.146813"
                        y3="-0.848476"
                        z3="-2.028856"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.415806"
                        y3="0.328699"
                        z3="-2.391352"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.693845"
                        y3="-1.382057"
                        z3="-2.659651"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.226351"
                        y3="2.621935"
                        z3="-0.438002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.259155"
                        y3="-1.392975"
                        z3="0.200628"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.844596"
                        y3="2.821171"
                        z3="-0.400686"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.314517"
                        y3="0.834886"
                        z3="-0.141641"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.809437"
                        y3="-3.315082"
                        z3="-0.672856"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a34" order="S"/>
                  <bond atomRefs2="a2 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a16" 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:-2.8651,2.305,-.0871;1.1842,-2.4298,-.8102;1.6862,-2.5445,1.3708;-.6428,-.3924,.5102;-.638,1.7418,-.1604;2.0995,1.7691,-.1685;-2.0355,.0385,.4644;-2.7883,-.8294,-.5776;-1.9624,1.5015,.0377;-2.6471,-.0609,1.8584;-4.2961,-.6024,-.5884;-2.221,-.667,-1.9854;.0688,.5931,.1339;1.5316,.5839,.0228;2.2652,-.594,.143;3.6498,-.5043,.1;3.4201,1.8393,-.2335;4.24,.7314,-.0934;1.6542,-1.945,.3256;-2.6113,-1.8613,-.2581;-3.6442,.3746,1.8843;-2.7216,-1.1043,2.1646;-2.0347,.4667,2.5897;-4.5613,.4178,-.8682;-4.7549,-1.2671,-1.3222;-4.7592,-.8207,.3733;-1.1468,-.8485,-2.0289;-2.4158,.3287,-2.3914;-2.6938,-1.3821,-2.6597;-.2264,2.6219,-.438;4.2592,-1.393,.2006;3.8446,2.8212,-.4007;5.3145,.8349,-.1416;.8094,-3.3151,-.6729;</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">1481.6998444177 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">1.385e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.386 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="-2.86508214"
                                 y3="2.30499432"
                                 z3="-0.08710663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.18422971"
                                 y3="-2.42982976"
                                 z3="-0.81024643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.68617793"
                                 y3="-2.54445218"
                                 z3="1.37077563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.64280344"
                                 y3="-0.39238933"
                                 z3="0.51016779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.63803809"
                                 y3="1.74184207"
                                 z3="-0.16040517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.09954842"
                                 y3="1.76907722"
                                 z3="-0.16846035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.03550467"
                                 y3="0.03850752"
                                 z3="0.46441968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.78834851"
                                 y3="-0.82938128"
                                 z3="-0.57760024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.96239234"
                                 y3="1.50152624"
                                 z3="0.03767482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.64707657"
                                 y3="-0.06086651"
                                 z3="1.85841306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.29611073"
                                 y3="-0.60239607"
                                 z3="-0.58840688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.22101847"
                                 y3="-0.6669808"
                                 z3="-1.9854215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.06876256"
                                 y3="0.59312121"
                                 z3="0.13391686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.53157301"
                                 y3="0.58387968"
                                 z3="0.02280743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.26516384"
                                 y3="-0.59397842"
                                 z3="0.14303105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.64980149"
                                 y3="-0.50425227"
                                 z3="0.0999694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.42007985"
                                 y3="1.83925163"
                                 z3="-0.2335206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.23997732"
                                 y3="0.73143506"
                                 z3="-0.09336519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.65419128"
                                 y3="-1.94495145"
                                 z3="0.32564122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.61133972"
                                 y3="-1.86128556"
                                 z3="-0.25807074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.64416839"
                                 y3="0.37459799"
                                 z3="1.88425737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.72158976"
                                 y3="-1.10433892"
                                 z3="2.16462935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.03470115"
                                 y3="0.46669367"
                                 z3="2.5897421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.56133301"
                                 y3="0.4177949"
                                 z3="-0.86815947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.75486781"
                                 y3="-1.26707812"
                                 z3="-1.32217934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.75916716"
                                 y3="-0.82073536"
                                 z3="0.37334135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.14681317"
                                 y3="-0.84847622"
                                 z3="-2.02885616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.41580594"
                                 y3="0.32869878"
                                 z3="-2.39135178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.69384473"
                                 y3="-1.38205667"
                                 z3="-2.65965052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.22635067"
                                 y3="2.62193547"
                                 z3="-0.4380024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.25915468"
                                 y3="-1.39297487"
                                 z3="0.20062775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.84459587"
                                 y3="2.8211714"
                                 z3="-0.40068564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.3145168"
                                 y3="0.83488586"
                                 z3="-0.14164116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.80943663"
                                 y3="-3.31508204"
                                 z3="-0.67285628">
                              <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 a34" order="S"/>
                           <bond atomRefs2="a2 a19" 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 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a16" 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:-2.8651,2.305,-.0871;1.1842,-2.4298,-.8102;1.6862,-2.5445,1.3708;-.6428,-.3924,.5102;-.638,1.7418,-.1604;2.0995,1.7691,-.1685;-2.0355,.0385,.4644;-2.7883,-.8294,-.5776;-1.9624,1.5015,.0377;-2.6471,-.0609,1.8584;-4.2961,-.6024,-.5884;-2.221,-.667,-1.9854;.0688,.5931,.1339;1.5316,.5839,.0228;2.2652,-.594,.143;3.6498,-.5043,.1;3.4201,1.8393,-.2335;4.24,.7314,-.0934;1.6542,-1.945,.3256;-2.6113,-1.8613,-.2581;-3.6442,.3746,1.8843;-2.7216,-1.1043,2.1646;-2.0347,.4667,2.5897;-4.5613,.4178,-.8682;-4.7549,-1.2671,-1.3222;-4.7592,-.8207,.3733;-1.1468,-.8485,-2.0289;-2.4158,.3287,-2.3914;-2.6938,-1.3821,-2.6597;-.2264,2.6219,-.438;4.2592,-1.393,.2006;3.8446,2.8212,-.4007;5.3145,.8349,-.1416;.8094,-3.3151,-.6729;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.865082"
                        y3="2.304994"
                        z3="-0.087107"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.18423"
                        y3="-2.42983"
                        z3="-0.810246"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.686178"
                        y3="-2.544452"
                        z3="1.370776"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.642803"
                        y3="-0.392389"
                        z3="0.510168"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.638038"
                        y3="1.741842"
                        z3="-0.160405"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.099548"
                        y3="1.769077"
                        z3="-0.16846"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.035505"
                        y3="0.038508"
                        z3="0.46442"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.788349"
                        y3="-0.829381"
                        z3="-0.5776"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.962392"
                        y3="1.501526"
                        z3="0.037675"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.647077"
                        y3="-0.060867"
                        z3="1.858413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.296111"
                        y3="-0.602396"
                        z3="-0.588407"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.221018"
                        y3="-0.666981"
                        z3="-1.985421"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.068763"
                        y3="0.593121"
                        z3="0.133917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.531573"
                        y3="0.58388"
                        z3="0.022807"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.265164"
                        y3="-0.593978"
                        z3="0.143031"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.649801"
                        y3="-0.504252"
                        z3="0.099969"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.42008"
                        y3="1.839252"
                        z3="-0.233521"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.239977"
                        y3="0.731435"
                        z3="-0.093365"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.654191"
                        y3="-1.944951"
                        z3="0.325641"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.61134"
                        y3="-1.861286"
                        z3="-0.258071"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.644168"
                        y3="0.374598"
                        z3="1.884257"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.72159"
                        y3="-1.104339"
                        z3="2.164629"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.034701"
                        y3="0.466694"
                        z3="2.589742"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.561333"
                        y3="0.417795"
                        z3="-0.868159"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.754868"
                        y3="-1.267078"
                        z3="-1.322179"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.759167"
                        y3="-0.820735"
                        z3="0.373341"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.146813"
                        y3="-0.848476"
                        z3="-2.028856"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.415806"
                        y3="0.328699"
                        z3="-2.391352"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.693845"
                        y3="-1.382057"
                        z3="-2.659651"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.226351"
                        y3="2.621935"
                        z3="-0.438002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.259155"
                        y3="-1.392975"
                        z3="0.200628"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.844596"
                        y3="2.821171"
                        z3="-0.400686"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.314517"
                        y3="0.834886"
                        z3="-0.141641"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.809437"
                        y3="-3.315082"
                        z3="-0.672856"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a34" order="S"/>
                  <bond atomRefs2="a2 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a16" 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:-2.8651,2.305,-.0871;1.1842,-2.4298,-.8102;1.6862,-2.5445,1.3708;-.6428,-.3924,.5102;-.638,1.7418,-.1604;2.0995,1.7691,-.1685;-2.0355,.0385,.4644;-2.7883,-.8294,-.5776;-1.9624,1.5015,.0377;-2.6471,-.0609,1.8584;-4.2961,-.6024,-.5884;-2.221,-.667,-1.9854;.0688,.5931,.1339;1.5316,.5839,.0228;2.2652,-.594,.143;3.6498,-.5043,.1;3.4201,1.8393,-.2335;4.24,.7314,-.0934;1.6542,-1.945,.3256;-2.6113,-1.8613,-.2581;-3.6442,.3746,1.8843;-2.7216,-1.1043,2.1646;-2.0347,.4667,2.5897;-4.5613,.4178,-.8682;-4.7549,-1.2671,-1.3222;-4.7592,-.8207,.3733;-1.1468,-.8485,-2.0289;-2.4158,.3287,-2.3914;-2.6938,-1.3821,-2.6597;-.2264,2.6219,-.438;4.2592,-1.393,.2006;3.8446,2.8212,-.4007;5.3145,.8349,-.1416;.8094,-3.3151,-.6729;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1995</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1711.2785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984.3122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-894.49957146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1481.69984442</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2376.19941588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4160.32373052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1784.12431464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04384464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1785.22493748</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">890.72536602</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423723</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.999941014553</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.999941014553</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">137.999882029107</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-84.917190814900</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="799">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="799">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="799"
                            units="nonsi:electronvolt">-524.8888 -523.4430 -523.1197 -393.7476 -392.9678 -392.3175 -283.9213 -282.9102 -282.1831 -281.5801 -280.9560 -280.9518 -280.8249 -280.6163 -280.2087 -279.8827 -279.3657 -279.0713 -279.0454 -33.8680 -32.3577 -31.3691 -30.7995 -29.6451 -27.5085 -25.8923 -25.5636 -24.7778 -23.5077 -22.3480 -21.6982 -21.3532 -20.5961 -20.1101 -19.7985 -19.3700 -18.1123 -17.8874 -17.3836 -16.6701 -16.6211 -16.4281 -16.2158 -15.4805 -15.2347 -15.1724 -14.8740 -14.7302 -14.3259 -14.1283 -13.9855 -13.9482 -13.2698 -13.1302 -13.0457 -12.9071 -12.6884 -12.5053 -11.9249 -11.9110 -11.6446 -11.4777 -11.3180 -11.1337 -10.6554 -10.2247 -10.1281 -9.6819 -9.2958 0.0790 0.8362 2.0731 2.3029 3.2015 3.6993 3.8202 3.8846 4.2379 4.3825 4.6079 4.7974 4.9388 5.1098 5.3169 5.4223 5.5783 5.7679 5.9745 6.1456 6.2109 6.3506 6.3958 6.5464 6.7140 6.8021 7.0784 7.1843 7.4097 7.5575 7.7070 7.8959 8.0143 8.2615 8.4701 8.5651 8.7262 8.8099 9.0660 9.1285 9.3492 9.4356 9.5974 9.6328 9.7199 10.0317 10.1745 10.3700 10.5418 10.7542 10.8920 11.0968 11.1294 11.2449 11.4162 11.6207 11.8070 11.9156 12.1684 12.2675 12.3989 12.5316 12.6500 12.9552 13.1885 13.2876 13.3922 13.4358 13.5399 13.7215 13.7777 13.9920 14.0558 14.1372 14.2844 14.4330 14.4998 14.5510 14.6524 14.6993 14.8079 14.9637 15.1424 15.2038 15.4589 15.5394 15.6118 15.8964 15.9591 16.2977 16.3716 16.4322 16.7514 16.8936 16.9244 17.1763 17.4256 17.5166 17.6703 17.7523 17.9552 18.1093 18.5443 18.6588 18.9404 19.0477 19.1176 19.3292 19.5020 19.6903 20.0319 20.2269 20.2550 20.3899 20.7188 20.9652 21.1963 21.4909 21.7181 21.7871 21.9093 22.1543 22.2881 22.4456 22.7133 22.7880 22.8996 23.0973 23.4401 23.4695 23.8771 24.0303 24.2678 24.5499 24.6507 24.7271 25.2635 25.3827 25.6045 25.7160 25.8026 26.2270 26.3348 26.6112 26.8014 27.0313 27.1770 27.4269 27.8129 27.9487 28.0774 28.3130 28.3917 28.4951 28.9035 29.0383 29.2389 29.3837 29.4901 29.7466 29.9058 30.1251 30.3682 30.5137 30.7350 30.9105 31.2121 31.3355 31.7039 31.7501 31.9125 32.0823 32.1648 32.4104 32.6058 32.7466 33.0155 33.3604 33.7231 33.9191 34.1825 34.4858 34.6102 34.8224 34.9984 35.2430 35.4597 35.6386 35.7384 36.0460 36.3616 36.4221 36.5783 36.8467 37.2006 37.4426 37.4669 38.0332 38.2076 38.3740 38.6234 38.8100 38.9012 39.1790 39.2422 39.5868 39.7791 39.8164 39.9904 40.1812 40.3258 40.4719 40.6829 40.8304 41.2252 41.4322 41.7294 41.9287 42.1969 42.2706 42.5613 42.6533 42.8579 43.1077 43.2058 43.3474 43.5426 43.9049 44.0535 44.3360 44.5689 44.6010 44.8120 45.0004 45.1811 45.2120 45.6041 45.7147 45.8825 46.1272 46.1907 46.4591 46.5337 46.9322 47.2378 47.3937 47.7391 48.0430 48.2307 48.3954 48.4777 48.8274 48.8922 49.1384 49.2663 49.8978 50.2098 50.3992 50.4257 50.4571 50.8439 51.1587 51.5843 52.0094 52.2111 52.3919 52.8140 52.9875 53.1693 53.4532 53.8168 53.9964 54.3829 54.5356 54.7109 55.1214 55.7496 56.6086 56.6707 56.8096 57.2248 57.4242 57.6834 57.8549 58.0333 58.1692 58.5131 59.0855 59.2681 59.7296 59.9416 60.3245 60.5002 60.8318 61.1623 61.6525 61.9584 62.2744 62.6985 62.9961 63.1292 63.4668 63.9007 64.2269 64.6926 64.8301 65.3864 65.6129 65.9041 66.1683 66.6138 66.8643 67.2366 67.9138 68.4352 68.5616 69.0270 69.4345 69.7343 69.9715 70.4105 70.7717 71.0498 71.4198 71.5739 72.1821 72.3863 72.4615 72.8902 73.3890 73.5761 73.9390 74.1106 74.3123 74.8416 75.3780 75.4830 76.0980 76.2704 76.4236 76.6691 77.2643 77.5888 77.7743 78.0479 78.1239 78.4437 78.6977 78.7228 78.9025 79.0821 79.2984 79.4197 79.7316 79.8587 79.9592 80.3195 80.4080 80.5710 80.8198 80.8987 81.0876 81.3557 81.5868 81.8395 82.1348 82.2684 82.3849 82.7427 83.0790 83.1531 83.2440 83.5348 83.7317 84.0535 84.1935 84.4799 84.7939 84.9899 85.1253 85.1456 85.4198 85.6013 85.9453 85.9954 86.1141 86.2654 86.3979 86.7629 86.9183 87.0621 87.2542 87.4052 87.6583 87.9314 88.0022 88.0839 88.2963 88.4598 88.7718 88.8685 88.9880 89.1042 89.3204 89.4072 89.5043 89.8995 89.9955 90.2134 90.3752 90.5471 90.8644 91.0773 91.3100 91.5601 91.7165 92.0014 92.0224 92.2719 92.5417 92.9014 93.0962 93.3998 93.5765 93.8623 94.0388 94.2253 94.3435 94.4838 94.6590 94.7618 94.8380 94.9775 95.2546 95.3537 95.6203 95.6593 96.0664 96.0761 96.3948 96.7499 96.7934 97.0124 97.0318 97.3613 97.5143 97.8597 98.0246 98.2409 98.3620 98.6280 98.8188 99.0873 99.4238 99.6021 99.6603 99.7799 100.2634 100.7045 100.7267 100.9668 101.3716 101.4010 101.5971 101.7291 102.0144 102.2466 102.4908 102.6936 102.8062 103.2653 103.6433 103.6493 103.8802 104.2244 104.3644 104.5820 104.7981 105.1579 105.4100 105.7037 105.8217 106.1270 106.2369 106.4468 106.8591 107.2823 107.4762 107.5987 107.7113 107.9045 108.0852 108.4506 108.5907 108.7044 109.0303 109.2792 109.6021 109.8683 110.1863 110.2212 110.4958 110.6808 110.8348 111.2330 111.4927 111.7688 112.0361 112.2185 112.2913 112.4758 112.6951 112.9525 113.1501 113.3627 113.4787 113.6387 114.2404 114.4541 114.8134 114.9219 115.2229 115.4953 115.6130 115.8203 115.9655 116.3232 116.4390 116.5396 116.8381 116.9934 117.1952 117.4227 117.5075 118.1478 118.2922 118.4272 118.4735 118.9391 119.0121 119.2556 119.6549 120.1393 120.3475 120.6736 120.8247 121.3184 121.4705 121.6747 121.8521 122.0798 122.4424 122.6301 122.9359 123.1033 123.6426 123.8009 124.0620 124.3133 124.6905 125.2567 125.3356 126.0512 126.2452 126.7625 126.9708 127.2382 127.6686 127.9414 128.4148 128.7317 128.8144 129.4710 129.7961 129.9350 130.1428 130.2380 130.5565 130.7137 130.9053 131.2788 131.6298 131.9562 132.1361 132.6500 132.8602 133.2433 133.3693 133.8144 134.0084 134.5923 134.8237 134.8568 135.2791 135.6972 136.1916 136.3711 136.6528 136.9744 137.3068 137.8891 138.2092 138.3173 138.5290 138.8740 139.4689 140.2513 140.6461 140.7038 141.0634 141.4291 141.8353 142.1162 142.4882 142.7975 142.9968 143.1210 143.2709 143.5210 143.9118 144.1130 144.4810 144.7331 145.0220 145.5278 145.8197 146.0302 146.5441 146.7352 146.8288 147.0990 147.2361 147.9798 148.0199 148.3054 148.5703 148.8670 149.2852 149.4627 149.7813 149.9549 150.4873 150.5136 151.0001 151.3707 151.4819 152.0367 152.3165 152.3931 152.8894 153.2098 153.3966 153.9176 154.3683 154.9316 155.0667 155.4945 155.5394 155.7719 156.4870 156.6628 157.0584 157.8041 157.9381 158.1862 158.7312 159.0414 159.5975 159.8699 160.1848 160.3008 160.8442 161.2970 161.4011 162.0000 163.1906 163.9599 165.0723 165.6072 166.2900 166.9199 169.1670 170.0120 171.2694 171.6022 172.9510 175.4671 175.6177 176.4171 177.3947 177.9077 179.3338 180.1325 180.9548 181.1388 182.1930 184.1884 184.6328 186.4668 188.6759 189.0582 189.3450 189.6763 192.6600 192.9024 195.6598 196.0606 198.6298 201.0030 205.8561 206.8989 624.7753 626.6871 632.6122 633.4693 635.1488 638.0020 638.9643 642.7430 646.6954 646.8727 648.1872 649.3338 650.7951 891.9284 892.6294 902.2546 1197.1550 1201.3390 1202.1058</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">-0.492039 -0.285537 -0.442989 -0.373056 -0.085461 -0.405108 0.379466 0.025999 0.192960 -0.322065 -0.309925 -0.307570 0.268843 0.162325 -0.110089 -0.053116 0.019635 -0.145284 0.414962 0.049284 0.101407 0.111391 0.114497 0.086763 0.098051 0.097505 0.093383 0.092913 0.102514 0.180069 0.159634 0.144533 0.164325 0.271779</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">8.4920 8.2855 8.4430 7.3731 7.0855 7.4051 5.6205 5.9740 5.8070 6.3221 6.3099 6.3076 5.7312 5.8377 6.1101 6.0531 5.9804 6.1453 5.5850 0.9507 0.8986 0.8886 0.8855 0.9132 0.9019 0.9025 0.9066 0.9071 0.8975 0.8199 0.8404 0.8555 0.8357 0.7282</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">-0.4920 -0.2855 -0.4430 -0.3731 -0.0855 -0.4051 0.3795 0.0260 0.1930 -0.3221 -0.3099 -0.3076 0.2688 0.1623 -0.1101 -0.0531 0.0196 -0.1453 0.4150 0.0493 0.1014 0.1114 0.1145 0.0868 0.0981 0.0975 0.0934 0.0929 0.1025 0.1801 0.1596 0.1445 0.1643 0.2718</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.0180 2.1955 2.0441 2.9986 3.2471 3.0238 3.6120 3.8603 4.2608 3.9662 3.9528 3.9364 4.1920 3.8062 3.8156 3.9338 4.0437 3.9012 4.3259 1.0274 1.0041 1.0025 1.0031 1.0149 1.0035 0.9996 1.0133 1.0037 1.0034 1.0290 0.9972 0.9962 0.9899 0.9809</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.0180 2.1955 2.0441 2.9986 3.2471 3.0238 3.6120 3.8603 4.2608 3.9662 3.9528 3.9364 4.1920 3.8062 3.8156 3.9338 4.0437 3.9012 4.3259 1.0274 1.0041 1.0025 1.0031 1.0149 1.0035 0.9996 1.0133 1.0037 1.0034 1.0290 0.9972 0.9962 0.9899 0.9809</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">1.9772 1.2794 0.9196 1.9695 0.8817 1.8587 1.2189 1.1163 0.9273 1.2843 1.5251 0.9472 0.8649 0.9226 0.9348 0.9229 1.0030 0.9838 0.9915 0.9833 0.9825 0.9964 0.9967 0.9926 0.9838 0.9940 1.0131 1.4438 1.4201 0.8921 1.4142 0.9773 1.4113 0.9756 0.9734</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">-0.017252219</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-894.516823682213</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.51602 18.81592 2.29991 -3.77639 3.16702 -0.60937 -3.79119 2.68813 -1.10307</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.62253</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.66594</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
