<?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="-0.955542"
                        y3="-1.419001"
                        z3="0.195218"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.772787"
                        y3="0.356101"
                        z3="-1.037303"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.064227"
                        y3="-0.058411"
                        z3="-1.365439"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.57214"
                        y3="0.683861"
                        z3="0.851413"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.176576"
                        y3="-0.905387"
                        z3="0.368872"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.223892"
                        y3="-1.347528"
                        z3="-0.459557"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.914443"
                        y3="0.000565"
                        z3="-0.260086"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.083345"
                        y3="-2.464011"
                        z3="0.103214"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.109974"
                        y3="1.996258"
                        z3="1.140744"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.443293"
                        y3="-0.343648"
                        z3="0.175254"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.40895"
                        y3="3.112027"
                        z3="0.381168"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.051103"
                        y3="-0.725058"
                        z3="-0.37325"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.414219"
                        y3="-0.641634"
                        z3="1.131963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.777197"
                        y3="0.480094"
                        z3="-0.898209"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.693882"
                        y3="-0.128529"
                        z3="1.023143"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.06478"
                        y3="0.987133"
                        z3="-0.991571"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.029847"
                        y3="0.693032"
                        z3="-0.041962"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.229416"
                        y3="-2.35677"
                        z3="1.178309"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.63231"
                        y3="-3.436809"
                        z3="-0.090552"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.060363"
                        y3="-2.441871"
                        z3="-0.375897"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.173578"
                        y3="1.99154"
                        z3="0.903971"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.025785"
                        y3="2.155486"
                        z3="2.216843"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.819079"
                        y3="0.343952"
                        z3="1.422274"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.842482"
                        y3="4.07848"
                        z3="0.640067"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.345026"
                        y3="3.146475"
                        z3="0.616313"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.514965"
                        y3="2.971525"
                        z3="-0.69302"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.089116"
                        y3="-1.527363"
                        z3="1.156008"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.167374"
                        y3="-1.28112"
                        z3="1.972361"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.048927"
                        y3="0.726027"
                        z3="-1.653396"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.429368"
                        y3="-0.373803"
                        z3="1.777815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.310651"
                        y3="1.625564"
                        z3="-1.829968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.029137"
                        y3="1.096663"
                        z3="-0.130026"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.098397"
                        y3="-1.478681"
                        z3="-1.536105"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a23" 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 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a24" 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:-.9555,-1.419,.1952;-3.7728,.3561,-1.0373;-.0642,-.0584,-1.3654;-2.5721,.6839,.8514;1.1766,-.9054,.3689;-2.2239,-1.3475,-.4596;-2.9144,.0006,-.2601;-3.0833,-2.464,.1032;-3.11,1.9963,1.1407;2.4433,-.3436,.1753;-2.4089,3.112,.3812;.0511,-.7251,-.3733;3.4142,-.6416,1.132;2.7772,.4801,-.8982;4.6939,-.1285,1.0231;4.0648,.9871,-.9916;5.0298,.693,-.042;-3.2294,-2.3568,1.1783;-2.6323,-3.4368,-.0906;-4.0604,-2.4419,-.3759;-4.1736,1.9915,.904;-3.0258,2.1555,2.2168;-1.8191,.344,1.4223;-2.8425,4.0785,.6401;-1.345,3.1465,.6163;-2.515,2.9715,-.693;1.0891,-1.5274,1.156;3.1674,-1.2811,1.9724;2.0489,.726,-1.6534;5.4294,-.3738,1.7778;4.3107,1.6256,-1.83;6.0291,1.0967,-.13;-2.0984,-1.4787,-1.5361;</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">1201.3882806448 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">8.119e-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">0.327 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="-0.95554178"
                                 y3="-1.41900071"
                                 z3="0.19521825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.77278667"
                                 y3="0.3561008"
                                 z3="-1.03730263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.06422713"
                                 y3="-0.05841108"
                                 z3="-1.36543888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.57213971"
                                 y3="0.68386143"
                                 z3="0.85141274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.17657594"
                                 y3="-0.9053874"
                                 z3="0.36887218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.2238916"
                                 y3="-1.34752751"
                                 z3="-0.45955673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.914443"
                                 y3="0.00056536"
                                 z3="-0.26008561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.08334492"
                                 y3="-2.46401128"
                                 z3="0.10321427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.10997398"
                                 y3="1.99625847"
                                 z3="1.14074372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.4432933"
                                 y3="-0.34364797"
                                 z3="0.1752535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.40895021"
                                 y3="3.11202695"
                                 z3="0.38116769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.05110336"
                                 y3="-0.72505764"
                                 z3="-0.37324974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.41421949"
                                 y3="-0.64163391"
                                 z3="1.13196288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.77719692"
                                 y3="0.4800943"
                                 z3="-0.89820898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.69388192"
                                 y3="-0.12852937"
                                 z3="1.02314308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.06478005"
                                 y3="0.98713271"
                                 z3="-0.9915707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.02984728"
                                 y3="0.69303207"
                                 z3="-0.04196155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.22941588"
                                 y3="-2.35676978"
                                 z3="1.17830882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.63230983"
                                 y3="-3.43680935"
                                 z3="-0.09055177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.06036267"
                                 y3="-2.44187123"
                                 z3="-0.37589711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.17357777"
                                 y3="1.99153951"
                                 z3="0.90397087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.02578486"
                                 y3="2.15548614"
                                 z3="2.21684308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.8190786"
                                 y3="0.34395162"
                                 z3="1.42227356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.84248215"
                                 y3="4.07847994"
                                 z3="0.64006736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.34502584"
                                 y3="3.14647521"
                                 z3="0.61631275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.51496533"
                                 y3="2.97152483"
                                 z3="-0.69302038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.08911597"
                                 y3="-1.52736306"
                                 z3="1.15600831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.16737422"
                                 y3="-1.28111995"
                                 z3="1.97236111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.04892723"
                                 y3="0.72602707"
                                 z3="-1.65339639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.4293676"
                                 y3="-0.37380299"
                                 z3="1.77781466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.31065065"
                                 y3="1.62556431"
                                 z3="-1.82996814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.02913733"
                                 y3="1.0966631"
                                 z3="-0.13002616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.09839722"
                                 y3="-1.47868066"
                                 z3="-1.53610493">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a23" 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 a19" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a24" 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:-.9555,-1.419,.1952;-3.7728,.3561,-1.0373;-.0642,-.0584,-1.3654;-2.5721,.6839,.8514;1.1766,-.9054,.3689;-2.2239,-1.3475,-.4596;-2.9144,.0006,-.2601;-3.0833,-2.464,.1032;-3.11,1.9963,1.1407;2.4433,-.3436,.1753;-2.409,3.112,.3812;.0511,-.7251,-.3732;3.4142,-.6416,1.132;2.7772,.4801,-.8982;4.6939,-.1285,1.0231;4.0648,.9871,-.9916;5.0298,.693,-.042;-3.2294,-2.3568,1.1783;-2.6323,-3.4368,-.0906;-4.0604,-2.4419,-.3759;-4.1736,1.9915,.904;-3.0258,2.1555,2.2168;-1.8191,.344,1.4223;-2.8425,4.0785,.6401;-1.345,3.1465,.6163;-2.515,2.9715,-.693;1.0891,-1.5274,1.156;3.1674,-1.2811,1.9724;2.0489,.726,-1.6534;5.4294,-.3738,1.7778;4.3107,1.6256,-1.83;6.0291,1.0967,-.13;-2.0984,-1.4787,-1.5361;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.955542"
                        y3="-1.419001"
                        z3="0.195218"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.772787"
                        y3="0.356101"
                        z3="-1.037303"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.064227"
                        y3="-0.058411"
                        z3="-1.365439"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.57214"
                        y3="0.683861"
                        z3="0.851413"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.176576"
                        y3="-0.905387"
                        z3="0.368872"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.223892"
                        y3="-1.347528"
                        z3="-0.459557"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.914443"
                        y3="0.000565"
                        z3="-0.260086"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.083345"
                        y3="-2.464011"
                        z3="0.103214"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.109974"
                        y3="1.996258"
                        z3="1.140744"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.443293"
                        y3="-0.343648"
                        z3="0.175254"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.40895"
                        y3="3.112027"
                        z3="0.381168"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.051103"
                        y3="-0.725058"
                        z3="-0.37325"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.414219"
                        y3="-0.641634"
                        z3="1.131963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.777197"
                        y3="0.480094"
                        z3="-0.898209"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.693882"
                        y3="-0.128529"
                        z3="1.023143"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.06478"
                        y3="0.987133"
                        z3="-0.991571"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.029847"
                        y3="0.693032"
                        z3="-0.041962"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.229416"
                        y3="-2.35677"
                        z3="1.178309"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.63231"
                        y3="-3.436809"
                        z3="-0.090552"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.060363"
                        y3="-2.441871"
                        z3="-0.375897"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.173578"
                        y3="1.99154"
                        z3="0.903971"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.025785"
                        y3="2.155486"
                        z3="2.216843"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.819079"
                        y3="0.343952"
                        z3="1.422274"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.842482"
                        y3="4.07848"
                        z3="0.640067"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.345026"
                        y3="3.146475"
                        z3="0.616313"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.514965"
                        y3="2.971525"
                        z3="-0.69302"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.089116"
                        y3="-1.527363"
                        z3="1.156008"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.167374"
                        y3="-1.28112"
                        z3="1.972361"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.048927"
                        y3="0.726027"
                        z3="-1.653396"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.429368"
                        y3="-0.373803"
                        z3="1.777815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.310651"
                        y3="1.625564"
                        z3="-1.829968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.029137"
                        y3="1.096663"
                        z3="-0.130026"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.098397"
                        y3="-1.478681"
                        z3="-1.536105"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a23" 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 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a24" 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:-.9555,-1.419,.1952;-3.7728,.3561,-1.0373;-.0642,-.0584,-1.3654;-2.5721,.6839,.8514;1.1766,-.9054,.3689;-2.2239,-1.3475,-.4596;-2.9144,.0006,-.2601;-3.0833,-2.464,.1032;-3.11,1.9963,1.1407;2.4433,-.3436,.1753;-2.4089,3.112,.3812;.0511,-.7251,-.3733;3.4142,-.6416,1.132;2.7772,.4801,-.8982;4.6939,-.1285,1.0231;4.0648,.9871,-.9916;5.0298,.693,-.042;-3.2294,-2.3568,1.1783;-2.6323,-3.4368,-.0906;-4.0604,-2.4419,-.3759;-4.1736,1.9915,.904;-3.0258,2.1555,2.2168;-1.8191,.344,1.4223;-2.8425,4.0785,.6401;-1.345,3.1465,.6163;-2.515,2.9715,-.693;1.0891,-1.5274,1.156;3.1674,-1.2811,1.9724;2.0489,.726,-1.6534;5.4294,-.3738,1.7778;4.3107,1.6256,-1.83;6.0291,1.0967,-.13;-2.0984,-1.4787,-1.5361;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-802.22429653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1201.38828064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2003.61257717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3475.97252356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1472.35994638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1601.04702356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">798.82272703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00425823</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.000054579935</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.000054579935</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">126.000109159869</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.500086843377</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="751"
                            units="nonsi:electronvolt">-524.9517 -522.9535 -522.2378 -393.8912 -393.1266 -284.1349 -282.3361 -281.6904 -281.3527 -280.6041 -279.9981 -279.9734 -279.8806 -279.7824 -279.7363 -279.7345 -279.2604 -34.0771 -31.5967 -31.2927 -29.5087 -28.4423 -26.6896 -25.0066 -23.8120 -23.7534 -23.5691 -21.4733 -20.8529 -20.1973 -19.8464 -19.0982 -18.7960 -18.3896 -17.6306 -17.4710 -16.4936 -15.9789 -15.7429 -15.3384 -15.1448 -14.9474 -14.7797 -14.7093 -14.3292 -14.2064 -14.0835 -13.7233 -13.5615 -13.1774 -12.9961 -12.6582 -12.6133 -12.3836 -12.1745 -12.0703 -11.6740 -11.4647 -10.6404 -9.6115 -9.5294 -9.4698 -8.5878 1.5173 1.5511 2.5585 2.7951 3.3044 3.5872 3.6860 3.8238 4.1300 4.2521 4.6553 4.7748 4.8746 5.0708 5.2132 5.3763 5.4280 5.4977 5.7237 5.9275 5.9588 6.1098 6.3076 6.3388 6.4232 6.7134 7.0072 7.5705 7.6900 7.7310 7.8264 8.1601 8.1893 8.2297 8.3180 8.5279 8.5639 8.7283 8.8394 8.9485 9.1780 9.3245 9.4599 9.6517 10.0780 10.1825 10.3799 10.5772 10.7835 10.9248 11.1677 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35.0753 35.2523 35.4916 35.7982 35.9162 35.9641 36.3125 36.5402 36.7372 36.9794 37.0453 37.3928 37.4580 37.7634 37.9003 38.1066 38.2924 38.6979 38.8863 38.9701 39.3987 39.5836 39.6301 39.8292 40.0289 40.2342 40.5643 40.8146 41.0808 41.2562 41.3621 41.3795 41.6088 41.7844 42.0141 42.0512 42.1332 42.5178 42.5793 42.7656 42.9253 43.0334 43.3180 43.5930 43.7420 43.9926 44.1124 44.2445 44.4043 44.6606 45.0009 45.3403 45.5203 45.6875 45.8837 46.0083 46.1816 46.4857 46.7842 47.3518 47.6160 47.8250 48.1631 48.2340 48.4121 48.6423 48.9263 49.1935 49.4300 49.5850 50.3441 51.1331 51.4063 51.7191 51.8907 51.9646 52.5404 52.8302 53.0385 53.4108 53.8851 54.4048 54.9883 55.4916 55.7606 55.9423 56.4802 56.7698 56.8346 57.2299 57.6988 57.9057 58.2529 58.6834 58.8722 59.1600 59.2331 59.4073 59.7519 60.0511 60.2603 60.9919 61.1181 61.3908 62.3315 62.8451 62.9069 63.6239 64.1393 64.8659 64.9191 65.1214 65.3488 65.6804 66.2250 66.4870 66.7322 67.1283 67.2972 67.6311 67.9318 69.0265 69.2976 69.6327 69.8107 70.3492 70.4249 71.0325 71.2294 71.6739 71.8222 72.1322 72.9022 73.0586 73.5095 73.9859 74.1006 74.2745 74.4444 74.6335 74.9705 75.4268 75.6453 75.7709 75.9591 76.4778 76.6330 77.1269 77.5546 77.7426 77.8099 78.0548 78.2495 78.5484 78.7999 79.0875 79.1983 79.2078 79.5030 79.5554 80.0102 80.6203 80.7719 80.9212 81.1514 81.3932 81.5408 81.8344 81.8760 82.3539 82.5138 82.6534 82.7710 83.0724 83.1106 83.3442 83.4629 83.9470 84.2160 84.5557 84.7842 84.9288 85.0072 85.2334 85.3237 85.5628 85.6296 85.7697 85.9702 86.0380 86.3475 86.4515 86.7070 86.7664 86.9652 87.1766 87.3683 87.4359 87.8509 87.9969 88.0095 88.2414 88.3333 88.5460 88.8065 88.8647 88.9661 89.1508 89.4590 89.7221 89.8221 89.9582 90.4447 90.7367 90.8149 91.4202 91.5128 92.1362 92.1768 92.3352 92.4243 92.6815 92.9735 93.1471 93.3578 93.4687 93.6433 93.7569 93.8580 94.1152 94.2691 94.3395 94.7527 94.9569 95.0611 95.3204 95.6989 95.7310 95.7832 96.1715 96.5527 96.8563 97.2534 97.5860 97.6643 97.7345 97.9146 98.2799 98.3659 98.6224 98.7677 98.9270 99.1204 99.3878 99.5784 99.8684 100.1905 100.2396 100.3742 100.5131 101.0280 101.1997 101.4698 101.8990 102.0531 102.3375 102.5725 102.9107 103.1393 103.4574 104.0786 104.3742 104.7452 104.9173 105.2248 105.2900 105.4054 105.4450 105.7590 106.0283 106.1389 106.3936 106.5783 106.7642 106.9445 107.0799 107.5666 107.6108 107.7947 108.0603 108.1949 108.4480 108.6339 108.8320 109.0035 109.2408 109.5189 109.7948 110.1326 110.2095 110.4262 110.7184 111.1032 111.4052 111.4376 111.9461 112.2259 112.2837 112.6667 112.8152 113.0948 113.3528 113.4225 113.6780 113.7971 114.0183 114.0912 114.4075 114.6606 114.8871 115.0115 115.4756 115.7239 115.9077 115.9380 116.8219 116.9177 117.2413 117.4394 117.8127 117.9113 118.0200 118.1251 118.4913 118.8219 119.0556 119.2249 119.3927 119.6758 119.9138 120.0105 120.3765 120.5584 120.6264 120.9949 121.2359 121.7376 122.0422 122.4080 122.9853 123.3023 123.5460 125.0483 125.5668 125.7219 125.9613 126.0061 126.1125 126.8595 126.9846 127.4591 127.6208 128.0764 128.3961 128.8496 129.1579 129.3410 129.9936 130.2628 130.4780 130.5558 130.8148 130.9346 131.2662 131.5611 131.7908 132.3942 132.5987 132.7392 132.8553 133.1734 133.2182 133.6205 133.9143 134.4056 134.5455 135.5135 135.6909 135.9083 136.1271 136.8140 137.1085 137.4853 138.4705 138.5950 138.6538 139.0028 139.8030 140.2321 140.7963 141.0288 141.1806 141.4242 141.6047 142.6738 142.9471 143.5886 143.9572 144.2349 144.6348 144.8538 145.1648 145.2825 145.4889 146.1536 146.4779 147.4032 147.5178 147.6940 147.8708 148.0866 148.3101 148.3565 148.5785 148.7697 149.2367 149.5574 149.7541 150.0096 150.3970 150.5762 150.6514 151.2233 151.4523 151.9714 152.4072 152.8843 153.0847 153.5228 153.6825 154.1959 154.6153 154.9424 155.1787 155.6103 155.9249 156.2973 156.4707 156.9072 157.3946 157.5910 158.3201 158.5204 158.9776 159.5495 160.6253 160.7552 161.4369 161.5937 164.4438 164.6957 165.0261 167.8342 167.9739 168.6254 169.8907 171.2042 172.0412 172.7428 172.9830 173.4575 176.8429 177.3009 178.1113 178.5906 179.2074 179.7409 179.7802 181.3960 183.3787 183.7304 186.7768 187.2520 188.2192 188.5901 189.7139 190.6014 192.8364 195.7086 196.8882 197.2484 199.2062 200.5058 206.9405 208.1589 620.0120 630.9104 632.6361 634.6261 635.2650 637.1519 640.3167 643.7951 646.5295 646.9960 647.3582 658.1484 900.8905 904.3796 1198.7734 1199.9192 1212.5252</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">-0.340077 -0.397426 -0.387795 -0.211833 -0.177345 0.132176 0.295998 -0.259937 -0.027015 0.206513 -0.225764 0.454751 -0.207401 -0.202908 -0.095397 -0.095394 -0.158830 0.085562 0.093424 0.110254 0.087156 0.077310 0.135884 0.079376 0.066576 0.103452 0.136161 0.092259 0.154981 0.123462 0.126683 0.125301 0.099841</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">8.3401 8.3974 8.3878 7.2118 7.1773 5.8678 5.7040 6.2599 6.0270 5.7935 6.2258 5.5452 6.2074 6.2029 6.0954 6.0954 6.1588 0.9144 0.9066 0.8897 0.9128 0.9227 0.8641 0.9206 0.9334 0.8965 0.8638 0.9077 0.8450 0.8765 0.8733 0.8747 0.9002</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">-0.3401 -0.3974 -0.3878 -0.2118 -0.1773 0.1322 0.2960 -0.2599 -0.0270 0.2065 -0.2258 0.4548 -0.2074 -0.2029 -0.0954 -0.0954 -0.1588 0.0856 0.0934 0.1103 0.0872 0.0773 0.1359 0.0794 0.0666 0.1035 0.1362 0.0923 0.1550 0.1235 0.1267 0.1253 0.0998</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.0581 2.1347 2.1134 3.1609 3.2321 3.8555 4.1573 3.9309 3.9097 3.8435 3.8884 4.3033 3.9971 4.0027 3.9957 3.9441 3.9791 1.0103 1.0092 1.0127 1.0156 0.9996 1.0439 1.0096 1.0111 1.0120 1.0465 1.0184 1.0316 1.0007 1.0009 1.0008 1.0369</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.0581 2.1347 2.1134 3.1609 3.2321 3.8555 4.1573 3.9309 3.9097 3.8435 3.8884 4.3033 3.9971 4.0027 3.9957 3.9441 3.9791 1.0103 1.0092 1.0127 1.0156 0.9996 1.0439 1.0096 1.0111 1.0120 1.0465 1.0184 1.0316 1.0007 1.0009 1.0008 1.0369</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">0.8841 1.1120 1.9956 1.9318 1.2173 0.9129 0.9764 1.0313 1.1731 0.9772 0.9353 0.9574 1.0226 0.9759 0.9948 0.9849 0.9450 0.9948 0.9968 1.3367 1.4169 0.9898 0.9885 0.9901 1.4955 0.9658 1.4516 0.9367 1.4237 0.9755 1.4344 0.9745 0.9776</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">-0.013049429</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-802.237345955214</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.58410 6.46149 0.87739 4.66288 -5.23350 -0.57062 5.29531 -3.58218 1.71312</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.10276</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
