<?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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">O O O N N C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.90706"
                        y3="-0.64152"
                        z3="0.260467"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.341247"
                        y3="-0.106359"
                        z3="-0.338182"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.347276"
                        y3="-1.113576"
                        z3="-1.555686"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.682477"
                        y3="1.295996"
                        z3="0.2845"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.250153"
                        y3="-0.284238"
                        z3="0.37993"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.129644"
                        y3="-0.980521"
                        z3="-0.391776"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.152851"
                        y3="0.117404"
                        z3="-0.120479"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.598964"
                        y3="-2.337788"
                        z3="0.089438"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.532042"
                        y3="2.428988"
                        z3="0.596907"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.61705"
                        y3="-0.199214"
                        z3="0.095632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.013836"
                        y3="2.434285"
                        z3="2.035417"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.247308"
                        y3="-0.71683"
                        z3="-0.415597"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.449555"
                        y3="0.138018"
                        z3="1.165658"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.18042"
                        y3="-0.404946"
                        z3="-1.163292"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.815312"
                        y3="0.264648"
                        z3="0.984618"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.553964"
                        y3="-0.278224"
                        z3="-1.327711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.380948"
                        y3="0.055365"
                        z3="-0.266438"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.790222"
                        y3="-2.340103"
                        z3="1.162661"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.842767"
                        y3="-3.090943"
                        z3="-0.130759"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.511793"
                        y3="-2.630667"
                        z3="-0.424725"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.957709"
                        y3="3.33015"
                        z3="0.391137"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.377848"
                        y3="2.43574"
                        z3="-0.087586"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.703507"
                        y3="1.377914"
                        z3="0.508454"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.605832"
                        y3="1.547477"
                        z3="2.260064"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.17702"
                        y3="2.470771"
                        z3="2.732392"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.637726"
                        y3="3.309737"
                        z3="2.217334"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.987293"
                        y3="-0.017625"
                        z3="1.319365"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.020498"
                        y3="0.302909"
                        z3="2.147319"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.573889"
                        y3="-0.657658"
                        z3="-2.017378"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.438194"
                        y3="0.527658"
                        z3="1.829433"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.975689"
                        y3="-0.441668"
                        z3="-2.310969"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.448477"
                        y3="0.152754"
                        z3="-0.410674"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.984073"
                        y3="-1.006501"
                        z3="-1.475579"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
               </bondArray>
               <formula concise="C12H16N2O3">
                  <atomArray count="12 16 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">220.13999999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16N2O3/c1-3-13-11(15)9(2)17-12(16)14-10-7-5-4-6-8-10/h4-9,13-14H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,8,9,17,15,16,13,14,6,10,7,12,4,5,2,3,1/E:(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1,16.1/rA:33nOO1O1NNCC3CCC3CC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;s1;s2s4s6;s6;s4;s5;s9;s1s3s5;s10;s10;s13;s14;s15s16;s8;s8;s8;s9;s9;s4;s11;s11;s11;s5;s13;s14;s15;s16;s17;s6;/rC:-.9071,-.6415,.2605;-4.3412,-.1064,-.3382;.3473,-1.1136,-1.5557;-2.6825,1.296,.2845;1.2502,-.2842,.3799;-2.1296,-.9805,-.3918;-3.1529,.1174,-.1205;-2.599,-2.3378,.0894;-3.532,2.429,.5969;2.617,-.1992,.0956;-4.0138,2.4343,2.0354;.2473,-.7168,-.4156;3.4496,.138,1.1657;3.1804,-.4049,-1.1633;4.8153,.2646,.9846;4.554,-.2782,-1.3277;5.3809,.0554,-.2664;-2.7902,-2.3401,1.1627;-1.8428,-3.0909,-.1308;-3.5118,-2.6307,-.4247;-2.9577,3.3302,.3911;-4.3778,2.4357,-.0876;-1.7035,1.3779,.5085;-4.6058,1.5475,2.2601;-3.177,2.4708,2.7324;-4.6377,3.3097,2.2173;.9873,-.0176,1.3194;3.0205,.3029,2.1473;2.5739,-.6577,-2.0174;5.4382,.5277,1.8294;4.9757,-.4417,-2.311;6.4485,.1528,-.4107;-1.9841,-1.0065,-1.4756;</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">1009</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">126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1174.6891287491 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">8.228e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.214 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">0.109 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.325 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.90706049"
                                 y3="-0.64151955"
                                 z3="0.26046667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.34124655"
                                 y3="-0.10635882"
                                 z3="-0.33818207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.34727629"
                                 y3="-1.11357577"
                                 z3="-1.55568594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.68247692"
                                 y3="1.29599621"
                                 z3="0.28449972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.25015343"
                                 y3="-0.28423821"
                                 z3="0.37992953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.1296437"
                                 y3="-0.98052055"
                                 z3="-0.39177587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.1528506"
                                 y3="0.1174041"
                                 z3="-0.12047911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.59896374"
                                 y3="-2.33778841"
                                 z3="0.08943751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.53204249"
                                 y3="2.42898828"
                                 z3="0.59690717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.61704993"
                                 y3="-0.19921416"
                                 z3="0.09563235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.01383624"
                                 y3="2.43428472"
                                 z3="2.03541651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.2473077"
                                 y3="-0.71683047"
                                 z3="-0.41559684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.44955541"
                                 y3="0.13801774"
                                 z3="1.16565772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.18042016"
                                 y3="-0.40494634"
                                 z3="-1.16329167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.81531215"
                                 y3="0.26464792"
                                 z3="0.98461824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.5539643"
                                 y3="-0.27822384"
                                 z3="-1.32771093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.38094751"
                                 y3="0.05536514"
                                 z3="-0.26643822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.79022152"
                                 y3="-2.3401033"
                                 z3="1.16266052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.84276667"
                                 y3="-3.09094344"
                                 z3="-0.13075881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.51179343"
                                 y3="-2.63066732"
                                 z3="-0.42472529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.95770875"
                                 y3="3.3301497"
                                 z3="0.39113655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.37784848"
                                 y3="2.43574009"
                                 z3="-0.08758556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.70350738"
                                 y3="1.37791357"
                                 z3="0.50845367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.60583183"
                                 y3="1.54747662"
                                 z3="2.26006423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.17701951"
                                 y3="2.47077086"
                                 z3="2.73239174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.63772551"
                                 y3="3.30973734"
                                 z3="2.21733359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.98729319"
                                 y3="-0.01762487"
                                 z3="1.31936543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.02049792"
                                 y3="0.3029091"
                                 z3="2.14731854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.57388919"
                                 y3="-0.65765802"
                                 z3="-2.01737849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.43819429"
                                 y3="0.52765832"
                                 z3="1.82943269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.97568853"
                                 y3="-0.44166822"
                                 z3="-2.31096931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.44847722"
                                 y3="0.15275413"
                                 z3="-0.41067445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.98407269"
                                 y3="-1.00650144"
                                 z3="-1.47557941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                        </bondArray>
                        <formula concise="C12H16N2O3">
                           <atomArray count="12 16 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">220.13999999999993</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H16N2O3/c1-3-13-11(15)9(2)17-12(16)14-10-7-5-4-6-8-10/h4-9,13-14H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,8,9,17,15,16,13,14,6,10,7,12,4,5,2,3,1/E:(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1,16.1/rA:33nOO1O1NNCC3CCC3CC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;s1;s2s4s6;s6;s4;s5;s9;s1s3s5;s10;s10;s13;s14;s15s16;s8;s8;s8;s9;s9;s4;s11;s11;s11;s5;s13;s14;s15;s16;s17;s6;/rC:-.9071,-.6415,.2605;-4.3412,-.1064,-.3382;.3473,-1.1136,-1.5557;-2.6825,1.296,.2845;1.2502,-.2842,.3799;-2.1296,-.9805,-.3918;-3.1529,.1174,-.1205;-2.599,-2.3378,.0894;-3.532,2.429,.5969;2.617,-.1992,.0956;-4.0138,2.4343,2.0354;.2473,-.7168,-.4156;3.4496,.138,1.1657;3.1804,-.4049,-1.1633;4.8153,.2646,.9846;4.554,-.2782,-1.3277;5.3809,.0554,-.2664;-2.7902,-2.3401,1.1627;-1.8428,-3.0909,-.1308;-3.5118,-2.6307,-.4247;-2.9577,3.3301,.3911;-4.3778,2.4357,-.0876;-1.7035,1.3779,.5085;-4.6058,1.5475,2.2601;-3.177,2.4708,2.7324;-4.6377,3.3097,2.2173;.9873,-.0176,1.3194;3.0205,.3029,2.1473;2.5739,-.6577,-2.0174;5.4382,.5277,1.8294;4.9757,-.4417,-2.311;6.4485,.1528,-.4107;-1.9841,-1.0065,-1.4756;</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="-0.90706"
                        y3="-0.64152"
                        z3="0.260467"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.341247"
                        y3="-0.106359"
                        z3="-0.338182"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.347276"
                        y3="-1.113576"
                        z3="-1.555686"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.682477"
                        y3="1.295996"
                        z3="0.2845"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.250153"
                        y3="-0.284238"
                        z3="0.37993"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.129644"
                        y3="-0.980521"
                        z3="-0.391776"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.152851"
                        y3="0.117404"
                        z3="-0.120479"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.598964"
                        y3="-2.337788"
                        z3="0.089438"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.532042"
                        y3="2.428988"
                        z3="0.596907"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.61705"
                        y3="-0.199214"
                        z3="0.095632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.013836"
                        y3="2.434285"
                        z3="2.035417"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.247308"
                        y3="-0.71683"
                        z3="-0.415597"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.449555"
                        y3="0.138018"
                        z3="1.165658"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.18042"
                        y3="-0.404946"
                        z3="-1.163292"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.815312"
                        y3="0.264648"
                        z3="0.984618"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.553964"
                        y3="-0.278224"
                        z3="-1.327711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.380948"
                        y3="0.055365"
                        z3="-0.266438"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.790222"
                        y3="-2.340103"
                        z3="1.162661"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.842767"
                        y3="-3.090943"
                        z3="-0.130759"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.511793"
                        y3="-2.630667"
                        z3="-0.424725"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.957709"
                        y3="3.33015"
                        z3="0.391137"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.377848"
                        y3="2.43574"
                        z3="-0.087586"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.703507"
                        y3="1.377914"
                        z3="0.508454"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.605832"
                        y3="1.547477"
                        z3="2.260064"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.17702"
                        y3="2.470771"
                        z3="2.732392"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.637726"
                        y3="3.309737"
                        z3="2.217334"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.987293"
                        y3="-0.017625"
                        z3="1.319365"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.020498"
                        y3="0.302909"
                        z3="2.147319"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.573889"
                        y3="-0.657658"
                        z3="-2.017378"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.438194"
                        y3="0.527658"
                        z3="1.829433"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.975689"
                        y3="-0.441668"
                        z3="-2.310969"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.448477"
                        y3="0.152754"
                        z3="-0.410674"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.984073"
                        y3="-1.006501"
                        z3="-1.475579"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
               </bondArray>
               <formula concise="C12H16N2O3">
                  <atomArray count="12 16 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">220.13999999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16N2O3/c1-3-13-11(15)9(2)17-12(16)14-10-7-5-4-6-8-10/h4-9,13-14H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,8,9,17,15,16,13,14,6,10,7,12,4,5,2,3,1/E:(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1,16.1/rA:33nOO1O1NNCC3CCC3CC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;s1;s2s4s6;s6;s4;s5;s9;s1s3s5;s10;s10;s13;s14;s15s16;s8;s8;s8;s9;s9;s4;s11;s11;s11;s5;s13;s14;s15;s16;s17;s6;/rC:-.9071,-.6415,.2605;-4.3412,-.1064,-.3382;.3473,-1.1136,-1.5557;-2.6825,1.296,.2845;1.2502,-.2842,.3799;-2.1296,-.9805,-.3918;-3.1529,.1174,-.1205;-2.599,-2.3378,.0894;-3.532,2.429,.5969;2.617,-.1992,.0956;-4.0138,2.4343,2.0354;.2473,-.7168,-.4156;3.4496,.138,1.1657;3.1804,-.4049,-1.1633;4.8153,.2646,.9846;4.554,-.2782,-1.3277;5.3809,.0554,-.2664;-2.7902,-2.3401,1.1627;-1.8428,-3.0909,-.1308;-3.5118,-2.6307,-.4247;-2.9577,3.3302,.3911;-4.3778,2.4357,-.0876;-1.7035,1.3779,.5085;-4.6058,1.5475,2.2601;-3.177,2.4708,2.7324;-4.6377,3.3097,2.2173;.9873,-.0176,1.3194;3.0205,.3029,2.1473;2.5739,-.6577,-2.0174;5.4382,.5277,1.8294;4.9757,-.4417,-2.311;6.4485,.1528,-.4107;-1.9841,-1.0065,-1.4756;</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">1993</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1616.0028</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">981.7839</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">-802.24518232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1174.68912875</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1976.93431107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3422.43971202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1445.50540094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04391279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1601.01864718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">798.77346485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00434631</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">62.999981844021</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">62.999981844021</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">125.999963688043</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.504034924799</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="751">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="751">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="751"
                            units="nonsi:electronvolt">-524.8376 -523.0552 -522.6296 -393.6388 -393.1616 -284.2197 -282.6454 -281.6519 -281.2202 -280.3929 -279.7727 -279.7529 -279.7413 -279.6879 -279.5784 -279.3630 -279.1422 -34.0227 -31.8149 -31.3212 -29.3233 -28.5038 -26.5559 -24.8770 -23.7104 -23.6229 -23.4235 -21.4783 -20.7254 -19.9982 -19.6598 -18.9578 -18.6769 -18.2074 -17.5978 -17.1347 -16.3787 -16.1387 -15.8130 -15.6813 -14.9829 -14.8261 -14.5665 -14.4881 -14.2619 -14.0935 -14.0576 -13.7824 -13.4399 -13.1877 -12.7380 -12.5297 -12.4210 -12.2458 -11.9732 -11.9030 -11.4540 -11.3935 -10.8298 -10.0036 -9.7405 -9.4480 -8.4978 1.5613 1.6425 2.5789 3.2157 3.6735 3.8878 4.1028 4.2098 4.4265 4.7402 4.8975 5.0424 5.1406 5.2079 5.4211 5.4996 5.5946 5.6823 5.9751 6.0881 6.2676 6.4213 6.5457 6.5635 6.7297 6.7781 7.2742 7.4269 7.5744 7.7804 7.8210 8.1138 8.1443 8.3894 8.5560 8.6944 8.7833 8.8605 8.8928 9.2342 9.2909 9.4583 9.5493 9.8811 10.1373 10.2984 10.3910 10.5022 10.5349 10.9261 11.1130 11.3037 11.3943 11.6619 11.8032 11.9537 12.1309 12.3582 12.5130 12.8149 12.9052 13.0595 13.1737 13.3838 13.4900 13.5703 13.7242 13.8040 13.8490 14.0151 14.0532 14.1586 14.2824 14.4180 14.4511 14.6821 14.7092 14.8504 14.9603 15.0103 15.1195 15.2904 15.5846 15.8176 15.9959 16.0631 16.1354 16.2367 16.4497 16.4772 16.7412 16.9243 17.4005 17.5387 17.7855 17.9460 18.0195 18.4202 18.5409 18.7023 18.8272 19.1024 19.3065 19.7169 19.7758 20.0011 20.1478 20.3765 20.5470 20.6104 20.7544 20.9360 21.3113 21.4052 21.6777 21.7520 22.1553 22.4400 22.7869 22.9075 23.0067 23.1760 23.4210 23.7326 24.0962 24.1620 24.4267 24.5388 24.7919 24.9185 25.1686 25.3733 25.7999 25.9925 26.2860 26.5391 26.6685 26.7230 27.1442 27.2597 27.3874 27.7467 27.7961 28.1087 28.2543 28.5905 28.6064 28.8518 29.0136 29.1534 29.3149 29.4153 29.6242 29.7719 30.0102 30.1220 30.3278 30.4982 30.9464 31.1586 31.3489 31.7650 31.9212 32.0055 32.3274 32.3809 32.4691 33.0173 33.2054 33.2855 33.7257 33.8651 34.2269 34.3754 34.4355 34.8724 34.9838 35.4861 35.5342 35.6124 35.9594 36.2658 36.4806 36.5876 36.7077 37.1535 37.2931 37.3354 37.7717 37.8873 37.9798 38.3896 38.5503 38.7948 39.1149 39.3311 39.6190 39.7716 39.8882 40.1334 40.2776 40.8445 40.9588 41.0925 41.2128 41.3042 41.4745 41.7072 41.8690 41.9335 42.2394 42.3782 42.4342 42.7041 42.9112 42.9340 43.1225 43.1567 43.4760 43.5703 43.7833 43.9753 44.0973 44.2489 44.3137 44.5862 44.8486 45.1090 45.2163 45.5497 45.8275 45.9210 46.1938 46.5304 46.6167 46.9657 47.3117 47.6855 47.7544 48.0868 48.2152 48.3664 48.6171 48.7943 49.3595 49.4836 49.8475 51.0051 51.0818 51.3790 51.4865 52.0866 52.2433 52.5977 53.1471 53.2712 53.9866 54.5215 54.7467 55.3002 55.9783 56.1050 56.4662 56.7240 57.0850 57.4628 57.5984 57.9967 58.0361 58.2114 58.6742 58.8478 59.1389 59.2062 59.6629 59.8582 60.1578 60.8163 60.9305 61.9466 62.2914 62.7415 62.9579 63.4735 63.6191 64.4074 65.0038 65.1122 65.4494 65.6406 66.0596 66.4831 66.6893 67.0912 67.2187 67.4614 67.6573 68.5772 69.1983 69.7719 70.0399 70.3462 70.7060 70.8529 71.4629 71.7460 72.2191 72.5470 72.7466 72.8365 73.4678 73.8425 74.0966 74.3855 74.4654 74.5941 75.0694 75.5483 75.6790 75.9290 76.3364 76.6007 77.1407 77.3340 77.7186 77.8783 78.0152 78.1674 78.3437 78.6642 78.8433 79.2239 79.2562 79.4660 79.6543 79.7077 79.7889 80.2681 80.5544 81.0507 81.1413 81.1755 81.5111 81.5971 82.1184 82.4299 82.6287 82.7307 82.8457 82.9924 83.2760 83.5090 84.0127 84.3361 84.6089 84.6381 84.9731 85.0182 85.1719 85.2116 85.5189 85.7106 85.7653 85.9837 86.2571 86.3801 86.7095 86.8309 86.9169 87.0275 87.2471 87.4661 87.5371 87.6350 87.8878 88.1301 88.1511 88.3281 88.4483 88.6174 88.8522 88.9550 89.2145 89.2867 89.5225 89.6767 89.8421 89.8859 90.1757 90.6959 90.8913 91.1892 91.4879 91.6420 91.8484 91.9688 92.5858 92.6183 92.9054 93.0674 93.2874 93.3170 93.5876 93.8044 93.9465 94.1814 94.3589 94.4345 94.5371 94.8082 94.9123 95.3938 95.6372 95.7669 95.9743 96.2078 96.4358 96.7539 96.9807 97.4717 97.9218 98.0686 98.2501 98.3315 98.3974 98.4585 98.7768 98.9410 99.0286 99.2360 99.5060 99.9201 100.0225 100.1054 100.4802 100.7162 101.1425 101.3468 101.6091 101.8435 101.9846 102.3265 102.8114 102.9642 103.6939 103.8856 104.2778 104.6954 105.1279 105.1574 105.3175 105.4452 105.5636 105.6168 105.8264 106.0055 106.3344 106.6391 106.8173 106.8748 107.1947 107.3050 107.3855 107.8359 107.9427 108.2521 108.3376 108.5259 109.0644 109.3916 109.4840 109.7373 109.8098 110.0636 110.3980 110.5078 110.8198 111.1960 111.4137 111.7319 111.8499 112.1472 112.5940 112.7940 112.8248 113.1151 113.2900 113.4629 113.6344 113.8478 114.1071 114.2049 114.2877 114.3991 114.9045 115.2938 115.3862 115.7923 115.9964 116.1579 116.5345 116.6419 117.0748 117.3964 117.6417 117.8392 118.0803 118.2914 118.5268 118.7629 118.9580 119.2895 119.4231 119.6731 119.8607 120.0639 120.3113 120.5369 120.7612 120.8856 121.1474 121.5723 121.8494 122.5311 122.7946 123.1761 123.4059 123.9585 125.0545 125.4963 125.8686 125.9877 126.1447 126.3453 126.8453 127.1026 127.5956 127.7610 128.4115 128.6277 128.9926 129.4818 129.8006 130.1032 130.3428 130.6030 130.7343 130.9353 131.1581 131.1656 131.7191 132.0324 132.3089 132.6280 132.7461 133.0818 133.1807 133.6105 133.6881 133.9587 134.8020 135.1878 135.9183 136.0218 136.1666 136.5368 137.3423 137.4011 137.9303 138.4159 138.5937 138.7608 139.2696 139.5717 140.8078 140.8746 141.2836 141.4706 141.7632 142.1584 142.4582 143.4562 143.7213 143.9007 144.3062 144.5632 144.7431 144.9517 145.2760 145.7382 146.2436 146.3297 147.5702 147.7373 147.8748 148.1503 148.3698 148.5271 148.5935 148.9094 149.1975 149.4469 149.8016 150.0580 150.2981 150.5476 150.6621 150.8760 151.2233 151.5273 152.0696 152.4262 152.6704 153.3316 153.4216 153.6695 153.8460 154.8131 154.9754 155.3337 155.4857 155.6376 156.5777 156.8651 157.0584 157.5611 157.8061 158.4197 158.5475 159.1122 159.7735 160.7715 160.8304 161.6670 161.8753 163.3048 164.6032 164.8989 167.2108 168.2772 168.5695 169.5313 170.7364 171.6721 172.3583 172.9289 173.0836 176.4665 176.8364 177.3573 177.7695 179.0733 179.4070 179.8258 181.7509 182.5821 183.3968 185.7154 187.2878 187.5867 188.4773 188.8348 189.7341 194.1659 195.4345 195.7230 196.4555 198.5303 199.4876 206.4371 208.5959 620.1381 631.1442 632.4841 634.5472 635.2470 637.1386 640.6402 641.4876 646.5569 647.2951 648.3622 658.0919 900.8720 904.4150 1197.3604 1199.4801 1212.7008</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">O O O N N C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.343187 -0.581750 -0.519351 -0.186576 -0.151267 0.172903 0.342105 -0.270394 -0.007377 0.202069 -0.248580 0.553074 -0.235010 -0.247799 -0.116748 -0.138635 -0.203566 0.102447 0.103341 0.093664 0.098185 0.082162 0.184569 0.083999 0.085297 0.090851 0.176029 0.143786 0.156559 0.160831 0.160439 0.160800 0.097129</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">O O O N N C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">8.3432 8.5817 8.5194 7.1866 7.1513 5.8271 5.6579 6.2704 6.0074 5.7979 6.2486 5.4469 6.2350 6.2478 6.1167 6.1386 6.2036 0.8976 0.8967 0.9063 0.9018 0.9178 0.8154 0.9160 0.9147 0.9091 0.8240 0.8562 0.8434 0.8392 0.8396 0.8392 0.9029</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.3432 -0.5817 -0.5194 -0.1866 -0.1513 0.1729 0.3421 -0.2704 -0.0074 0.2021 -0.2486 0.5531 -0.2350 -0.2478 -0.1167 -0.1386 -0.2036 0.1024 0.1033 0.0937 0.0982 0.0822 0.1846 0.0840 0.0853 0.0909 0.1760 0.1438 0.1566 0.1608 0.1604 0.1608 0.0971</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.0730 1.9255 1.9872 3.2370 3.2590 3.8081 4.1715 3.9500 3.8605 3.7789 3.9214 4.2309 3.9324 3.9493 3.8849 3.9054 3.9126 1.0033 1.0079 1.0226 1.0005 1.0176 1.0125 1.0088 1.0045 1.0071 1.0180 1.0075 1.0305 0.9892 0.9909 0.9901 1.0310</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.0730 1.9255 1.9872 3.2370 3.2590 3.8081 4.1715 3.9500 3.8605 3.7789 3.9214 4.2309 3.9324 3.9493 3.8849 3.9054 3.9126 1.0033 1.0079 1.0226 1.0005 1.0176 1.0125 1.0088 1.0045 1.0071 1.0180 1.0075 1.0305 0.9892 0.9909 0.9901 1.0310</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="33">0.8463 1.1427 1.7879 1.8079 1.3450 0.8815 0.9491 1.0528 1.2195 0.9504 0.9682 0.9641 0.9838 0.9867 0.9831 0.9823 0.9457 0.9882 0.9986 1.3237 1.3646 0.9899 0.9922 0.9904 1.4607 0.9812 1.4441 0.9582 1.3900 0.9813 1.4186 0.9791 0.9839</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 5 0 11 1 6 2 11 3 6 3 8 3 22 4 9 4 11 4 26 5 6 5 7 5 32 7 17 7 18 7 19 8 10 8 20 8 21 9 12 9 13 10 23 10 24 10 25 12 14 12 27 13 15 13 28 14 16 14 29 15 16 15 30 16 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.012310700</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-802.257493023700</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.67156 9.29609 1.62453 5.17965 -3.74264 1.43700 6.80846 -4.79783 2.01063</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95748</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.51732</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
