<?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="-0.97361"
                        y3="-1.473133"
                        z3="0.282905"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.663059"
                        y3="0.247888"
                        z3="-1.232418"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.154904"
                        y3="-0.112552"
                        z3="-1.310317"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.628934"
                        y3="0.686098"
                        z3="0.73531"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.147988"
                        y3="-0.903483"
                        z3="0.403424"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.249491"
                        y3="-1.454516"
                        z3="-0.35847"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.891899"
                        y3="-0.071206"
                        z3="-0.331208"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.123075"
                        y3="-2.464809"
                        z3="0.357288"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.047939"
                        y3="2.067491"
                        z3="0.870985"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.399325"
                        y3="-0.326671"
                        z3="0.158969"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.946145"
                        y3="3.040187"
                        z3="0.491382"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.006312"
                        y3="-0.767003"
                        z3="-0.302095"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.678615"
                        y3="0.553177"
                        z3="-0.886221"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.420346"
                        y3="-0.672767"
                        z3="1.046886"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.962736"
                        y3="1.065033"
                        z3="-1.025279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.69395"
                        y3="-0.153947"
                        z3="0.895093"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.976932"
                        y3="0.721058"
                        z3="-0.145331"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.109626"
                        y3="-2.484298"
                        z3="-0.103797"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.243559"
                        y3="-2.221554"
                        z3="1.412622"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.698247"
                        y3="-3.464452"
                        z3="0.273055"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.930714"
                        y3="2.226175"
                        z3="0.255605"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.354344"
                        y3="2.228415"
                        z3="1.904808"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.956515"
                        y3="0.353832"
                        z3="1.411799"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.067388"
                        y3="2.905062"
                        z3="1.123387"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.640733"
                        y3="2.904366"
                        z3="-0.546828"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.289935"
                        y3="4.067739"
                        z3="0.613166"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.099596"
                        y3="-1.504065"
                        z3="1.215892"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.920172"
                        y3="0.84934"
                        z3="-1.591981"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.211672"
                        y3="-1.354792"
                        z3="1.86278"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.163733"
                        y3="1.746631"
                        z3="-1.841579"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.46776"
                        y3="-0.438329"
                        z3="1.596026"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.971942"
                        y3="1.127523"
                        z3="-0.266541"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.143676"
                        y3="-1.740989"
                        z3="-1.407063"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a28" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a31" 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:-.9736,-1.4731,.2829;-3.6631,.2479,-1.2324;-.1549,-.1126,-1.3103;-2.6289,.6861,.7353;1.148,-.9035,.4034;-2.2495,-1.4545,-.3585;-2.8919,-.0712,-.3312;-3.1231,-2.4648,.3573;-3.0479,2.0675,.871;2.3993,-.3267,.159;-1.9461,3.0402,.4914;.0063,-.767,-.3021;2.6786,.5532,-.8862;3.4203,-.6728,1.0469;3.9627,1.065,-1.0253;4.694,-.1539,.8951;4.9769,.7211,-.1453;-4.1096,-2.4843,-.1038;-3.2436,-2.2216,1.4126;-2.6982,-3.4645,.2731;-3.9307,2.2262,.2556;-3.3543,2.2284,1.9048;-1.9565,.3538,1.4118;-1.0674,2.9051,1.1234;-1.6407,2.9044,-.5468;-2.2899,4.0677,.6132;1.0996,-1.5041,1.2159;1.9202,.8493,-1.592;3.2117,-1.3548,1.8628;4.1637,1.7466,-1.8416;5.4678,-.4383,1.596;5.9719,1.1275,-.2665;-2.1437,-1.741,-1.4071;</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">1206.9647658999 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">8.169e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 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">0.110 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.324 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="-0.97360994"
                                 y3="-1.47313252"
                                 z3="0.28290513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.66305935"
                                 y3="0.24788773"
                                 z3="-1.23241833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.15490358"
                                 y3="-0.11255168"
                                 z3="-1.31031746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.62893353"
                                 y3="0.68609829"
                                 z3="0.73530953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.14798798"
                                 y3="-0.90348271"
                                 z3="0.40342351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.2494914"
                                 y3="-1.45451613"
                                 z3="-0.35847042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.89189908"
                                 y3="-0.07120595"
                                 z3="-0.33120817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.12307531"
                                 y3="-2.46480888"
                                 z3="0.35728804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.04793878"
                                 y3="2.06749091"
                                 z3="0.87098455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.39932487"
                                 y3="-0.32667069"
                                 z3="0.15896931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.94614531"
                                 y3="3.04018731"
                                 z3="0.4913819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.00631158"
                                 y3="-0.76700252"
                                 z3="-0.30209498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.6786152"
                                 y3="0.553177"
                                 z3="-0.88622072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.42034593"
                                 y3="-0.67276721"
                                 z3="1.04688604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.96273595"
                                 y3="1.06503278"
                                 z3="-1.02527944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.69395019"
                                 y3="-0.15394684"
                                 z3="0.89509253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.97693246"
                                 y3="0.72105818"
                                 z3="-0.14533051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.10962588"
                                 y3="-2.4842978"
                                 z3="-0.10379749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.24355946"
                                 y3="-2.22155387"
                                 z3="1.41262153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.6982474"
                                 y3="-3.46445164"
                                 z3="0.27305482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.93071393"
                                 y3="2.22617472"
                                 z3="0.25560493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.35434423"
                                 y3="2.22841475"
                                 z3="1.90480754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.95651479"
                                 y3="0.3538322"
                                 z3="1.41179919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.06738845"
                                 y3="2.90506157"
                                 z3="1.12338665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.64073296"
                                 y3="2.90436551"
                                 z3="-0.54682842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.28993534"
                                 y3="4.06773855"
                                 z3="0.61316612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.0995957"
                                 y3="-1.50406502"
                                 z3="1.21589189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.92017213"
                                 y3="0.84934011"
                                 z3="-1.59198109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.21167155"
                                 y3="-1.35479209"
                                 z3="1.8627805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.16373305"
                                 y3="1.74663128"
                                 z3="-1.84157861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.4677603"
                                 y3="-0.43832884"
                                 z3="1.59602568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.97194238"
                                 y3="1.12752329"
                                 z3="-0.26654107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.14367587"
                                 y3="-1.7409892"
                                 z3="-1.40706294">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a28" 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 a17" order="S"/>
                           <bond atomRefs2="a16 a31" 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:-.9736,-1.4731,.2829;-3.6631,.2479,-1.2324;-.1549,-.1126,-1.3103;-2.6289,.6861,.7353;1.148,-.9035,.4034;-2.2495,-1.4545,-.3585;-2.8919,-.0712,-.3312;-3.1231,-2.4648,.3573;-3.0479,2.0675,.871;2.3993,-.3267,.159;-1.9461,3.0402,.4914;.0063,-.767,-.3021;2.6786,.5532,-.8862;3.4203,-.6728,1.0469;3.9627,1.065,-1.0253;4.694,-.1539,.8951;4.9769,.7211,-.1453;-4.1096,-2.4843,-.1038;-3.2436,-2.2216,1.4126;-2.6982,-3.4645,.2731;-3.9307,2.2262,.2556;-3.3543,2.2284,1.9048;-1.9565,.3538,1.4118;-1.0674,2.9051,1.1234;-1.6407,2.9044,-.5468;-2.2899,4.0677,.6132;1.0996,-1.5041,1.2159;1.9202,.8493,-1.592;3.2117,-1.3548,1.8628;4.1637,1.7466,-1.8416;5.4678,-.4383,1.596;5.9719,1.1275,-.2665;-2.1437,-1.741,-1.4071;</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="-0.97361"
                        y3="-1.473133"
                        z3="0.282905"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.663059"
                        y3="0.247888"
                        z3="-1.232418"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.154904"
                        y3="-0.112552"
                        z3="-1.310317"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.628934"
                        y3="0.686098"
                        z3="0.73531"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.147988"
                        y3="-0.903483"
                        z3="0.403424"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.249491"
                        y3="-1.454516"
                        z3="-0.35847"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.891899"
                        y3="-0.071206"
                        z3="-0.331208"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.123075"
                        y3="-2.464809"
                        z3="0.357288"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.047939"
                        y3="2.067491"
                        z3="0.870985"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.399325"
                        y3="-0.326671"
                        z3="0.158969"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.946145"
                        y3="3.040187"
                        z3="0.491382"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.006312"
                        y3="-0.767003"
                        z3="-0.302095"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.678615"
                        y3="0.553177"
                        z3="-0.886221"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.420346"
                        y3="-0.672767"
                        z3="1.046886"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.962736"
                        y3="1.065033"
                        z3="-1.025279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.69395"
                        y3="-0.153947"
                        z3="0.895093"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.976932"
                        y3="0.721058"
                        z3="-0.145331"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.109626"
                        y3="-2.484298"
                        z3="-0.103797"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.243559"
                        y3="-2.221554"
                        z3="1.412622"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.698247"
                        y3="-3.464452"
                        z3="0.273055"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.930714"
                        y3="2.226175"
                        z3="0.255605"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.354344"
                        y3="2.228415"
                        z3="1.904808"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.956515"
                        y3="0.353832"
                        z3="1.411799"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.067388"
                        y3="2.905062"
                        z3="1.123387"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.640733"
                        y3="2.904366"
                        z3="-0.546828"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.289935"
                        y3="4.067739"
                        z3="0.613166"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.099596"
                        y3="-1.504065"
                        z3="1.215892"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.920172"
                        y3="0.84934"
                        z3="-1.591981"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.211672"
                        y3="-1.354792"
                        z3="1.86278"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.163733"
                        y3="1.746631"
                        z3="-1.841579"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.46776"
                        y3="-0.438329"
                        z3="1.596026"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.971942"
                        y3="1.127523"
                        z3="-0.266541"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.143676"
                        y3="-1.740989"
                        z3="-1.407063"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a28" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a31" 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:-.9736,-1.4731,.2829;-3.6631,.2479,-1.2324;-.1549,-.1126,-1.3103;-2.6289,.6861,.7353;1.148,-.9035,.4034;-2.2495,-1.4545,-.3585;-2.8919,-.0712,-.3312;-3.1231,-2.4648,.3573;-3.0479,2.0675,.871;2.3993,-.3267,.159;-1.9461,3.0402,.4914;.0063,-.767,-.3021;2.6786,.5532,-.8862;3.4203,-.6728,1.0469;3.9627,1.065,-1.0253;4.694,-.1539,.8951;4.9769,.7211,-.1453;-4.1096,-2.4843,-.1038;-3.2436,-2.2216,1.4126;-2.6982,-3.4645,.2731;-3.9307,2.2262,.2556;-3.3543,2.2284,1.9048;-1.9565,.3538,1.4118;-1.0674,2.9051,1.1234;-1.6407,2.9044,-.5468;-2.2899,4.0677,.6132;1.0996,-1.5041,1.2159;1.9202,.8493,-1.592;3.2117,-1.3548,1.8628;4.1637,1.7466,-1.8416;5.4678,-.4383,1.596;5.9719,1.1275,-.2665;-2.1437,-1.741,-1.4071;</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">1974</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1609.0184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">971.6181</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">-802.24580520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1206.96476590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2009.21057110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3487.57950562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1478.36893451</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04732656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1601.00938040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">798.76357519</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435953</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">62.999962218894</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">62.999962218894</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">125.999924437788</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.500492847594</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">-524.8855 -523.0865 -522.6602 -393.6805 -393.1922 -284.2057 -282.6592 -281.6515 -281.2319 -280.4002 -279.7745 -279.7538 -279.7447 -279.6906 -279.5793 -279.4699 -279.1600 -34.0766 -31.7825 -31.3273 -29.3630 -28.5366 -26.5630 -24.9267 -23.7195 -23.6251 -23.4325 -21.2977 -20.7879 -20.0177 -19.6998 -19.0333 -18.7871 -18.2415 -17.4402 -17.3198 -16.4314 -15.9695 -15.7950 -15.4245 -15.0902 -14.8433 -14.7944 -14.5885 -14.3130 -14.0791 -13.9701 -13.5656 -13.3480 -13.1669 -12.9308 -12.5538 -12.4707 -12.4073 -11.9818 -11.9679 -11.5692 -11.4562 -10.7889 -9.9825 -9.7210 -9.4483 -8.5070 1.5388 1.6376 2.5416 3.1574 3.6448 3.9149 3.9218 4.1735 4.2969 4.5875 4.9428 5.0603 5.1928 5.3063 5.3811 5.5577 5.6288 5.8373 5.8532 6.0765 6.2143 6.2547 6.4335 6.5150 6.5654 7.0311 7.1412 7.5887 7.7623 7.8227 7.9195 8.0586 8.2486 8.4099 8.5287 8.6056 8.8131 8.8838 9.0057 9.0524 9.2287 9.6459 9.6996 9.9123 10.0697 10.3425 10.4769 10.6587 10.8429 11.0436 11.2499 11.3758 11.5534 11.8255 11.9377 12.0043 12.0366 12.3778 12.5016 12.6185 12.8261 13.0152 13.1044 13.3834 13.5024 13.6211 13.6963 13.7540 13.9327 13.9470 14.1602 14.2109 14.3129 14.4931 14.4974 14.5479 14.7406 14.9093 15.0341 15.0855 15.4165 15.4686 15.5963 15.6455 16.0136 16.0786 16.1704 16.2529 16.4202 16.6849 16.8595 17.0667 17.1316 17.3748 17.7901 17.8645 18.0125 18.3576 18.5236 18.7055 19.2109 19.4368 19.5521 19.8204 20.0206 20.1627 20.2561 20.4130 20.6495 21.0450 21.1435 21.2820 21.4232 21.4869 21.6421 21.7908 21.9148 22.6347 22.7267 22.9910 23.1016 23.7004 23.7228 23.9875 24.1292 24.2139 24.4003 24.7201 25.0050 25.2454 25.4357 25.6217 25.9567 26.2193 26.3029 26.6355 26.8245 26.9445 26.9902 27.5325 27.7063 27.7574 28.0899 28.4447 28.6121 28.6455 28.7480 29.0534 29.1599 29.3942 29.4935 29.6796 29.7509 29.9118 30.1840 30.5367 30.7780 30.8581 30.9988 31.1420 31.3820 31.7158 31.9020 32.0438 32.3941 32.7015 32.8295 33.0785 33.2719 33.5680 33.9385 33.9681 34.3582 34.4481 34.8389 34.9336 35.1068 35.3205 35.5294 35.9678 36.1263 36.2101 36.5730 36.8537 36.8906 37.1464 37.3606 37.5153 37.8940 38.2475 38.3789 38.4572 38.5979 38.8820 38.9594 39.4864 39.7070 39.8001 39.9066 39.9904 40.2364 40.6295 40.9338 41.0935 41.3268 41.3831 41.6088 41.6230 41.7512 41.9740 42.0632 42.2695 42.5209 42.6390 42.7803 43.0482 43.1359 43.4252 43.5374 43.6877 43.7758 44.1236 44.2256 44.3611 44.6682 44.7536 45.0853 45.3258 45.7729 45.7993 46.0735 46.3792 46.4262 46.7093 47.0871 47.3908 47.6624 47.7616 48.0815 48.3728 48.6157 48.9999 49.0513 49.4024 49.6026 49.7964 50.3657 51.3558 51.6572 51.7408 52.0296 52.2153 52.4079 52.8375 53.3820 53.4585 54.0329 54.6893 55.1301 55.7217 55.8773 56.0926 56.6979 56.8834 57.0626 57.3199 57.6075 57.9698 58.2821 58.5306 58.7486 59.1207 59.3558 59.5494 59.9359 60.1356 60.5230 61.0705 61.2192 61.7507 62.4925 62.6346 63.0204 63.6867 64.1338 64.9213 64.9728 65.1797 65.2406 65.4251 65.7664 66.2792 67.1064 67.3227 67.4893 67.7125 68.1676 69.0389 69.3908 69.5018 70.0121 70.3581 70.5320 71.0288 71.5003 71.7213 71.8934 72.6526 73.0774 73.2785 73.7904 74.0707 74.0789 74.4073 74.4753 74.6972 75.4038 75.7099 75.8853 75.9809 76.1831 76.6298 76.8368 77.2168 77.6447 77.8078 77.8716 78.1945 78.3527 78.5625 79.0939 79.1688 79.3192 79.4257 79.5333 79.6669 80.1725 80.6342 80.8085 81.1094 81.3035 81.4651 81.8729 82.0018 82.3053 82.5392 82.7448 82.8712 83.0157 83.1486 83.2283 83.5842 84.0417 84.2999 84.5833 84.7409 84.8858 85.0026 85.2485 85.3340 85.4182 85.5251 85.7312 85.8141 86.0049 86.1365 86.3792 86.6870 86.7282 87.0550 87.2265 87.3786 87.6877 87.8642 87.9247 88.2181 88.2749 88.3949 88.5088 88.5681 88.9448 89.1795 89.3398 89.4180 89.7364 89.8538 90.0222 90.1424 90.5803 90.8740 91.0545 91.3047 91.6170 91.7476 92.3417 92.5067 92.5431 92.7359 92.9859 93.2174 93.2747 93.6149 93.6425 93.7306 93.8486 94.1604 94.2859 94.5339 94.6330 94.9195 95.2593 95.6046 95.8195 95.8782 95.9766 96.2063 96.4303 96.8421 97.4773 97.6804 97.7534 97.8758 98.1397 98.2686 98.4492 98.6891 98.8531 99.1191 99.3819 99.7269 99.9175 100.0406 100.2971 100.4476 100.7173 100.9340 101.1749 101.6251 101.7080 102.1141 102.3266 102.4281 102.9095 103.1259 103.3314 103.5298 104.2490 104.3667 104.9901 105.2073 105.3978 105.4659 105.5804 105.6080 105.9708 106.0776 106.4343 106.5680 106.8262 106.9460 107.0266 107.2617 107.6460 107.7372 108.0189 108.1222 108.3938 108.5716 108.9166 109.1440 109.3058 109.5908 109.9916 110.0158 110.4139 110.5435 110.8033 111.1132 111.3884 111.5351 111.7092 112.1802 112.5111 112.7198 112.9100 112.9420 113.1791 113.6364 113.7218 113.8938 114.1778 114.2720 114.3460 114.6044 114.9306 115.1619 115.4097 115.4972 115.9557 116.3276 116.5542 117.0932 117.1788 117.5531 117.6865 117.8138 118.1015 118.1887 118.5853 118.6396 118.8126 118.9750 119.3182 119.5904 119.9016 120.0873 120.3691 120.7144 120.8473 120.9699 121.2234 121.3963 121.7067 122.1570 122.8600 123.3515 123.5245 123.9558 125.1660 125.4392 125.9157 126.1320 126.2766 126.5695 126.9477 127.1204 127.7111 127.8497 128.1133 128.6673 129.1027 129.2412 129.3035 130.1978 130.5164 130.6736 130.7462 130.9268 131.3566 131.5835 131.8478 131.9200 132.6412 132.7361 133.0009 133.2014 133.3965 133.4915 133.7058 133.9500 134.8093 134.8234 135.5072 136.0552 136.1500 136.4248 136.8268 137.4695 137.9067 138.6356 138.7226 138.9507 139.3148 139.8100 140.0231 140.7803 141.2004 141.3989 141.6231 142.2710 142.5363 143.0898 143.7237 143.8458 144.2802 144.6324 144.9392 145.3002 145.3430 145.8115 146.2245 146.6408 147.5438 147.8878 147.9789 148.0720 148.3172 148.3896 148.5343 148.6368 149.1144 149.2644 149.6915 149.9060 150.4437 150.5507 150.7421 150.9815 151.1105 151.5992 152.2517 152.5285 153.1828 153.3944 153.4969 153.6081 154.2969 154.5942 154.9576 155.1954 155.6543 156.0956 156.4050 156.7585 157.1473 157.5180 157.9205 158.3132 158.7387 158.8656 159.7321 160.5904 160.8392 161.1481 161.7961 163.5140 164.7180 165.0875 167.2265 168.0016 168.6228 170.0180 171.0896 171.6549 171.9541 172.8524 172.9623 176.7498 177.1185 177.6249 178.1875 178.5924 179.2189 180.5392 181.6049 182.6480 183.4506 186.8605 187.0605 187.9529 188.6280 189.0232 189.7441 192.8018 195.5508 195.8627 196.8830 198.5115 200.6246 207.1226 207.8658 620.2861 631.0301 632.5271 634.5707 635.2827 637.1744 640.8563 643.4483 646.5755 647.4879 647.8916 658.1106 901.1386 904.6238 1198.1548 1199.5482 1212.3495</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">-0.334128 -0.564527 -0.515128 -0.185729 -0.139714 0.169386 0.318154 -0.272470 -0.003331 0.200494 -0.257337 0.524427 -0.249686 -0.233300 -0.138306 -0.116081 -0.203554 0.102552 0.103768 0.105993 0.081049 0.097862 0.180471 0.086028 0.086075 0.095978 0.174546 0.158820 0.143795 0.159967 0.160908 0.161284 0.101734</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">8.3341 8.5645 8.5151 7.1857 7.1397 5.8306 5.6818 6.2725 6.0033 5.7995 6.2573 5.4756 6.2497 6.2333 6.1383 6.1161 6.2036 0.8974 0.8962 0.8940 0.9190 0.9021 0.8195 0.9140 0.9139 0.9040 0.8255 0.8412 0.8562 0.8400 0.8391 0.8387 0.8983</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">-0.3341 -0.5645 -0.5151 -0.1857 -0.1397 0.1694 0.3182 -0.2725 -0.0033 0.2005 -0.2573 0.5244 -0.2497 -0.2333 -0.1383 -0.1161 -0.2036 0.1026 0.1038 0.1060 0.0810 0.0979 0.1805 0.0860 0.0861 0.0960 0.1745 0.1588 0.1438 0.1600 0.1609 0.1613 0.1017</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.0817 1.9466 1.9827 3.2100 3.2625 3.7637 4.1251 3.9586 3.8506 3.7879 3.9219 4.2512 3.9435 3.9302 3.9051 3.8847 3.9125 1.0098 1.0060 1.0063 1.0258 0.9999 1.0105 1.0035 1.0062 1.0089 1.0196 1.0306 1.0075 0.9912 0.9890 0.9898 1.0367</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.0817 1.9466 1.9827 3.2100 3.2625 3.7637 4.1251 3.9586 3.8506 3.7879 3.9219 4.2512 3.9435 3.9302 3.9051 3.8847 3.9125 1.0098 1.0060 1.0063 1.0258 0.9999 1.0105 1.0035 1.0062 1.0089 1.0196 1.0306 1.0075 0.9912 0.9890 0.9898 1.0367</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">0.8650 1.1431 1.8337 1.7940 1.3174 0.8886 0.9523 1.0532 1.2257 0.9506 0.9266 0.9528 1.0185 0.9763 0.9815 0.9935 0.9430 1.0015 0.9874 1.3664 1.3228 0.9929 0.9895 0.9904 1.4424 0.9566 1.4607 0.9806 1.4196 0.9795 1.3895 0.9812 0.9838</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">-0.013273644</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-802.259078846743</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.68866 6.03569 1.34703 4.90636 -5.74659 -0.84023 5.83589 -2.73390 3.10200</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.48466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.85731</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
