<?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="-0.917762"
                        y3="-1.099847"
                        z3="0.3625"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.034354"
                        y3="0.073608"
                        z3="-0.906462"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.175516"
                        y3="-0.520682"
                        z3="-1.526894"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.661058"
                        y3="0.909418"
                        z3="0.6834"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.203605"
                        y3="-0.560555"
                        z3="0.520167"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.158286"
                        y3="-1.256603"
                        z3="-0.323232"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.022527"
                        y3="-0.006819"
                        z3="-0.212746"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.872186"
                        y3="-2.445946"
                        z3="0.292045"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.406001"
                        y3="2.133941"
                        z3="0.909844"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.529737"
                        y3="-0.225937"
                        z3="0.223284"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.068922"
                        y3="3.239134"
                        z3="-0.075583"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.163543"
                        y3="-0.705648"
                        z3="-0.329771"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.065714"
                        y3="-0.186498"
                        z3="-1.063417"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.358012"
                        y3="0.049927"
                        z3="1.313665"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.408004"
                        y3="0.126017"
                        z3="-1.237239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.693751"
                        y3="0.358399"
                        z3="1.124193"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.230911"
                        y3="0.399795"
                        z3="-0.155754"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.274308"
                        y3="-3.348492"
                        z3="0.170842"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.823809"
                        y3="-2.608425"
                        z3="-0.210136"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.066398"
                        y3="-2.291964"
                        z3="1.353735"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.472704"
                        y3="1.909866"
                        z3="0.880816"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.183256"
                        y3="2.458047"
                        z3="1.925693"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.805013"
                        y3="0.782378"
                        z3="1.200136"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.297692"
                        y3="2.945873"
                        z3="-1.100627"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.651403"
                        y3="4.13172"
                        z3="0.15498"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.013032"
                        y3="3.507403"
                        z3="-0.024384"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.99996"
                        y3="-0.697157"
                        z3="1.501301"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.463865"
                        y3="-0.402797"
                        z3="-1.930812"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.950904"
                        y3="0.018819"
                        z3="2.317709"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.80998"
                        y3="0.148997"
                        z3="-2.241829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.315655"
                        y3="0.567197"
                        z3="1.984734"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.274915"
                        y3="0.639563"
                        z3="-0.306468"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.987063"
                        y3="-1.44274"
                        z3="-1.384644"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a5 a12" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a16" 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:-.9178,-1.0998,.3625;-4.0344,.0736,-.9065;.1755,-.5207,-1.5269;-2.6611,.9094,.6834;1.2036,-.5606,.5202;-2.1583,-1.2566,-.3232;-3.0225,-.0068,-.2127;-2.8722,-2.4459,.292;-3.406,2.1339,.9098;2.5297,-.2259,.2233;-3.0689,3.2391,-.0756;.1635,-.7056,-.3298;3.0657,-.1865,-1.0634;3.358,.0499,1.3137;4.408,.126,-1.2372;4.6938,.3584,1.1242;5.2309,.3998,-.1558;-2.2743,-3.3485,.1708;-3.8238,-2.6084,-.2101;-3.0664,-2.292,1.3537;-4.4727,1.9099,.8808;-3.1833,2.458,1.9257;-1.805,.7824,1.2001;-3.2977,2.9459,-1.1006;-3.6514,4.1317,.155;-2.013,3.5074,-.0244;1,-.6972,1.5013;2.4639,-.4028,-1.9308;2.9509,.0188,2.3177;4.81,.149,-2.2418;5.3157,.5672,1.9847;6.2749,.6396,-.3065;-1.9871,-1.4427,-1.3846;</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">1185.5698411952 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">8.272e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.109 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.325 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.91776222"
                                 y3="-1.09984726"
                                 z3="0.36249964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.03435419"
                                 y3="0.07360796"
                                 z3="-0.90646164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.17551559"
                                 y3="-0.52068235"
                                 z3="-1.52689362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.66105788"
                                 y3="0.90941833"
                                 z3="0.68340015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.20360529"
                                 y3="-0.56055488"
                                 z3="0.52016722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.15828588"
                                 y3="-1.2566033"
                                 z3="-0.32323205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.02252655"
                                 y3="-0.00681906"
                                 z3="-0.21274586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.87218588"
                                 y3="-2.44594593"
                                 z3="0.29204454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.40600144"
                                 y3="2.13394051"
                                 z3="0.90984373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.52973726"
                                 y3="-0.22593669"
                                 z3="0.22328401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.06892156"
                                 y3="3.23913371"
                                 z3="-0.07558279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.16354258"
                                 y3="-0.70564817"
                                 z3="-0.32977136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.06571377"
                                 y3="-0.1864984"
                                 z3="-1.06341657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.35801199"
                                 y3="0.04992748"
                                 z3="1.31366495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.40800424"
                                 y3="0.12601748"
                                 z3="-1.23723873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.69375131"
                                 y3="0.35839885"
                                 z3="1.12419332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.23091134"
                                 y3="0.39979502"
                                 z3="-0.15575402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.27430803"
                                 y3="-3.34849244"
                                 z3="0.17084153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.82380865"
                                 y3="-2.60842542"
                                 z3="-0.21013578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.06639757"
                                 y3="-2.29196372"
                                 z3="1.35373451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.47270438"
                                 y3="1.90986628"
                                 z3="0.88081573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.18325566"
                                 y3="2.4580465"
                                 z3="1.92569333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.8050129"
                                 y3="0.78237762"
                                 z3="1.20013615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.29769159"
                                 y3="2.94587279"
                                 z3="-1.1006266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.65140293"
                                 y3="4.13171984"
                                 z3="0.15498032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.01303224"
                                 y3="3.50740335"
                                 z3="-0.02438351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.99996047"
                                 y3="-0.69715722"
                                 z3="1.50130068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.46386527"
                                 y3="-0.40279718"
                                 z3="-1.93081158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.95090422"
                                 y3="0.01881893"
                                 z3="2.31770907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.80997997"
                                 y3="0.14899696"
                                 z3="-2.24182939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.31565498"
                                 y3="0.56719725"
                                 z3="1.98473352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.27491539"
                                 y3="0.63956305"
                                 z3="-0.3064678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.98706335"
                                 y3="-1.44274005"
                                 z3="-1.38464415">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a5 a12" 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 a28" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a16" 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:-.9178,-1.0998,.3625;-4.0344,.0736,-.9065;.1755,-.5207,-1.5269;-2.6611,.9094,.6834;1.2036,-.5606,.5202;-2.1583,-1.2566,-.3232;-3.0225,-.0068,-.2127;-2.8722,-2.4459,.292;-3.406,2.1339,.9098;2.5297,-.2259,.2233;-3.0689,3.2391,-.0756;.1635,-.7056,-.3298;3.0657,-.1865,-1.0634;3.358,.0499,1.3137;4.408,.126,-1.2372;4.6938,.3584,1.1242;5.2309,.3998,-.1558;-2.2743,-3.3485,.1708;-3.8238,-2.6084,-.2101;-3.0664,-2.292,1.3537;-4.4727,1.9099,.8808;-3.1833,2.458,1.9257;-1.805,.7824,1.2001;-3.2977,2.9459,-1.1006;-3.6514,4.1317,.155;-2.013,3.5074,-.0244;1,-.6972,1.5013;2.4639,-.4028,-1.9308;2.9509,.0188,2.3177;4.81,.149,-2.2418;5.3157,.5672,1.9847;6.2749,.6396,-.3065;-1.9871,-1.4427,-1.3846;</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="-0.917762"
                        y3="-1.099847"
                        z3="0.3625"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.034354"
                        y3="0.073608"
                        z3="-0.906462"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.175516"
                        y3="-0.520682"
                        z3="-1.526894"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.661058"
                        y3="0.909418"
                        z3="0.6834"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.203605"
                        y3="-0.560555"
                        z3="0.520167"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.158286"
                        y3="-1.256603"
                        z3="-0.323232"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.022527"
                        y3="-0.006819"
                        z3="-0.212746"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.872186"
                        y3="-2.445946"
                        z3="0.292045"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.406001"
                        y3="2.133941"
                        z3="0.909844"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.529737"
                        y3="-0.225937"
                        z3="0.223284"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.068922"
                        y3="3.239134"
                        z3="-0.075583"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.163543"
                        y3="-0.705648"
                        z3="-0.329771"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.065714"
                        y3="-0.186498"
                        z3="-1.063417"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.358012"
                        y3="0.049927"
                        z3="1.313665"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.408004"
                        y3="0.126017"
                        z3="-1.237239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.693751"
                        y3="0.358399"
                        z3="1.124193"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.230911"
                        y3="0.399795"
                        z3="-0.155754"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.274308"
                        y3="-3.348492"
                        z3="0.170842"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.823809"
                        y3="-2.608425"
                        z3="-0.210136"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.066398"
                        y3="-2.291964"
                        z3="1.353735"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.472704"
                        y3="1.909866"
                        z3="0.880816"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.183256"
                        y3="2.458047"
                        z3="1.925693"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.805013"
                        y3="0.782378"
                        z3="1.200136"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.297692"
                        y3="2.945873"
                        z3="-1.100627"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.651403"
                        y3="4.13172"
                        z3="0.15498"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.013032"
                        y3="3.507403"
                        z3="-0.024384"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.99996"
                        y3="-0.697157"
                        z3="1.501301"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.463865"
                        y3="-0.402797"
                        z3="-1.930812"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.950904"
                        y3="0.018819"
                        z3="2.317709"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.80998"
                        y3="0.148997"
                        z3="-2.241829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.315655"
                        y3="0.567197"
                        z3="1.984734"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.274915"
                        y3="0.639563"
                        z3="-0.306468"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.987063"
                        y3="-1.44274"
                        z3="-1.384644"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a5 a12" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a16" 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:-.9178,-1.0998,.3625;-4.0344,.0736,-.9065;.1755,-.5207,-1.5269;-2.6611,.9094,.6834;1.2036,-.5606,.5202;-2.1583,-1.2566,-.3232;-3.0225,-.0068,-.2127;-2.8722,-2.4459,.292;-3.406,2.1339,.9098;2.5297,-.2259,.2233;-3.0689,3.2391,-.0756;.1635,-.7056,-.3298;3.0657,-.1865,-1.0634;3.358,.0499,1.3137;4.408,.126,-1.2372;4.6938,.3584,1.1242;5.2309,.3998,-.1558;-2.2743,-3.3485,.1708;-3.8238,-2.6084,-.2101;-3.0664,-2.292,1.3537;-4.4727,1.9099,.8808;-3.1833,2.458,1.9257;-1.805,.7824,1.2001;-3.2977,2.9459,-1.1006;-3.6514,4.1317,.155;-2.013,3.5074,-.0244;1,-.6972,1.5013;2.4639,-.4028,-1.9308;2.9509,.0188,2.3177;4.81,.149,-2.2418;5.3157,.5672,1.9847;6.2749,.6396,-.3065;-1.9871,-1.4427,-1.3846;</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">1979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1607.3698</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">977.3719</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">-802.24607154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1185.56984120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1987.81591273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3444.44526606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1456.62935332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04559840</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1600.99774110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">798.75166956</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437483</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.000038893124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.000038893124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">126.000077786247</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.498842422305</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="751"
                            units="nonsi:electronvolt">-524.8632 -523.0671 -522.6426 -393.6494 -393.2159 -284.2260 -282.6327 -281.6422 -281.2202 -280.4255 -279.7757 -279.7556 -279.7470 -279.6947 -279.5834 -279.4407 -279.1502 -34.0226 -31.8063 -31.3326 -29.3259 -28.5214 -26.5587 -24.9154 -23.7092 -23.6251 -23.4291 -21.3609 -20.7763 -20.0022 -19.6899 -18.9938 -18.7461 -18.2368 -17.5695 -17.2784 -16.3989 -15.9867 -15.7711 -15.5291 -15.0794 -14.8342 -14.7261 -14.5857 -14.3042 -14.0972 -13.9657 -13.6277 -13.3638 -13.1640 -12.9084 -12.5210 -12.4150 -12.1128 -11.9876 -11.9174 -11.7339 -11.4175 -10.8143 -9.9564 -9.7798 -9.4477 -8.5081 1.5464 1.6398 2.5334 3.2014 3.6469 3.9052 4.0213 4.1470 4.3903 4.6929 4.9331 5.1075 5.1598 5.2826 5.4574 5.4806 5.6022 5.7388 5.9594 6.0354 6.1454 6.2806 6.4004 6.4937 6.7544 6.8495 7.1412 7.6377 7.7146 7.7578 7.9399 8.1469 8.2223 8.3738 8.4737 8.5790 8.7557 8.9075 8.9245 9.1180 9.1876 9.3615 9.6591 9.9004 10.0983 10.1945 10.3578 10.5316 10.7416 10.9361 11.1561 11.2464 11.5201 11.6557 11.9008 12.0162 12.0640 12.4404 12.5223 12.6540 12.7168 13.0573 13.1497 13.2210 13.3856 13.5899 13.6681 13.6915 13.8022 14.0030 14.2023 14.2865 14.3012 14.4040 14.4979 14.5550 14.6665 14.7358 14.8286 15.0237 15.2152 15.3857 15.6142 15.7543 15.8500 15.9869 15.9976 16.2121 16.2890 16.5221 16.7367 17.0921 17.3059 17.4094 17.5654 17.8296 18.1868 18.5298 18.6101 18.7970 19.1419 19.2802 19.5423 19.8250 19.8707 20.0445 20.1931 20.3417 20.3706 20.6074 20.9709 21.1383 21.3810 21.5126 21.6135 21.8677 22.0965 22.3322 22.6190 22.9431 23.1880 23.4292 23.6606 23.8398 24.1006 24.1774 24.4352 24.7327 24.9198 25.1851 25.4814 25.7477 25.7907 25.9802 26.0886 26.5169 26.6485 26.7451 26.9558 27.3480 27.4554 27.7245 28.2066 28.3724 28.5174 28.6148 28.7534 28.9103 29.1059 29.3273 29.4378 29.5808 29.7920 29.9916 30.1121 30.3726 30.4166 30.5862 30.7476 31.0910 31.3633 31.4156 31.8770 31.9128 32.1570 32.4729 32.6255 32.8532 32.9178 33.4832 33.6508 34.1349 34.1515 34.3729 34.5340 34.9407 35.1347 35.3624 35.6173 35.7650 36.0996 36.1745 36.3913 36.5505 36.6610 36.8447 37.2139 37.3726 37.6900 38.0581 38.1606 38.2327 38.5599 38.7009 38.9829 39.3455 39.4758 39.5656 39.8416 39.8678 40.1147 40.5245 40.6015 41.0768 41.2048 41.3401 41.5591 41.5928 41.6731 41.8603 42.2553 42.2708 42.3773 42.5669 42.9600 43.0558 43.1532 43.2128 43.3849 43.7892 43.8935 44.0634 44.2495 44.4655 44.6710 44.9975 45.1209 45.1509 45.5496 45.6780 45.8772 46.1476 46.2071 46.4426 46.6313 46.9903 47.2505 47.5178 47.9364 48.1604 48.3816 48.4135 48.8630 49.0231 49.4430 49.6327 50.1556 50.6129 51.1167 51.7594 51.9828 52.0917 52.6755 52.7581 53.1216 53.3896 53.7472 54.4262 54.8458 55.7967 55.9470 55.9924 56.2094 56.7247 56.8757 56.9718 57.5362 57.9017 58.3036 58.4241 58.7788 59.0786 59.2963 59.6131 59.6428 59.9203 60.0978 60.3658 60.9644 61.6420 62.0888 62.6345 63.0472 63.8269 64.0070 64.6918 64.9897 65.0356 65.3100 65.4816 65.8837 66.0826 66.8731 67.1661 67.5057 67.7516 67.7984 68.5099 69.2865 69.3745 69.8989 70.3862 70.5053 71.0999 71.6017 71.9414 72.2257 72.4190 72.7092 72.8464 73.6642 73.9177 74.2728 74.4296 74.5916 74.8282 75.0648 75.4445 75.8006 75.8499 76.0276 76.2266 76.5660 77.2706 77.5436 77.7372 77.9754 78.2343 78.5877 78.9119 78.9602 79.0975 79.3716 79.5503 79.7214 79.7368 80.1250 80.7934 80.8711 81.1154 81.2395 81.4027 81.4937 81.6390 82.0654 82.2059 82.5706 82.7081 82.8719 82.9089 83.0936 83.3925 83.5794 84.0372 84.4039 84.4193 84.9231 84.9575 85.0732 85.3801 85.5546 85.7449 85.7812 85.8437 86.1086 86.4108 86.4502 86.6159 86.8381 86.9568 87.1408 87.3701 87.5863 87.7655 87.8494 87.9804 88.0123 88.2396 88.4268 88.5753 88.6749 88.9322 88.9609 89.1377 89.4988 89.7596 89.9184 90.0610 90.2383 90.5450 90.7730 90.9295 91.4360 91.9812 92.3638 92.4488 92.6027 92.6595 92.9239 93.1001 93.3373 93.5412 93.6565 93.8250 93.9755 94.2048 94.4294 94.6267 94.7035 94.8545 95.2701 95.4367 95.7240 95.8595 95.9830 96.2300 96.4276 96.6545 96.9682 97.5014 97.7708 97.8752 98.0964 98.2513 98.5685 98.6030 98.7685 99.0173 99.1691 99.3588 99.5262 99.9115 100.2110 100.3892 100.4245 100.8279 101.1484 101.4331 101.6321 101.7668 102.1350 102.3456 102.5764 102.9813 103.5242 103.7274 104.2845 104.7351 104.8370 105.0866 105.3694 105.4088 105.5445 105.5999 105.7119 106.1552 106.4528 106.6240 106.7722 106.7949 107.1747 107.4433 107.5446 107.8612 107.9299 107.9811 108.3834 108.5461 108.7464 109.1409 109.3386 109.5611 109.8993 110.0720 110.1593 110.2824 110.4403 111.1547 111.5274 111.5653 111.8353 112.1218 112.2470 112.7737 112.9761 113.1633 113.2590 113.3560 113.5334 113.5771 114.1194 114.1722 114.3684 114.4557 114.9555 115.0603 115.3014 115.4517 115.7272 115.9590 116.4438 116.7269 117.1271 117.2508 117.6641 117.8402 117.9425 118.1465 118.3042 118.8157 118.8984 119.1124 119.4596 119.7054 119.8744 119.9775 120.2466 120.3754 120.6087 120.7435 121.1499 121.2344 121.8580 122.1824 122.8246 123.2094 123.3969 123.6452 124.9527 125.2502 125.7754 125.9353 126.0934 126.3712 126.8463 126.9856 127.4137 127.9416 128.4567 128.6427 129.0431 129.1360 129.8078 129.9116 130.3222 130.6257 130.6947 131.0063 131.2451 131.4205 131.7379 132.0743 132.3815 132.9433 132.9933 133.0643 133.0796 133.5487 133.6576 133.8512 134.7330 135.3221 135.5891 135.8368 136.0425 136.3035 136.7200 137.3318 137.6107 138.4514 138.6648 138.8300 139.0458 139.7461 140.4992 140.8447 141.2727 141.4960 141.7692 141.9406 142.7460 143.2053 143.6578 143.9860 144.2838 144.5267 144.7339 145.0703 145.3231 145.7942 146.2569 146.6690 147.3222 147.6797 147.7831 147.9829 148.2081 148.3647 148.4910 148.9076 148.9204 149.2421 149.7778 149.8462 150.0960 150.3356 150.7021 150.7485 151.3206 151.3582 152.0021 152.2943 152.8961 153.1443 153.5129 153.6860 153.9297 154.6051 155.0762 155.4147 155.5217 155.8202 156.2216 156.5602 157.1901 157.3871 157.8627 158.3777 158.5242 159.1063 159.7444 160.6418 160.8526 161.1940 161.6685 163.8764 164.6403 164.9861 167.1151 168.3006 168.5125 169.8010 170.8845 171.3038 172.1418 172.6541 173.0056 176.3463 176.8910 177.3047 177.9233 178.6047 179.2192 179.4650 181.3604 182.8883 183.4510 185.9382 187.2946 187.7303 188.3533 189.0454 189.9566 194.0963 195.2358 195.6414 196.2593 198.6468 199.7607 206.5399 208.4031 620.0153 631.3546 632.4375 634.5330 635.2333 637.0818 640.2769 642.6820 646.4273 646.9550 648.1510 658.0552 901.2193 904.1999 1197.7924 1198.8457 1213.3526</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">-0.341717 -0.582451 -0.518917 -0.180955 -0.149260 0.170600 0.344286 -0.263283 -0.014364 0.201477 -0.246620 0.534500 -0.245220 -0.232751 -0.139115 -0.117960 -0.201758 0.103326 0.098996 0.102705 0.082731 0.099329 0.184624 0.083248 0.091151 0.084354 0.177793 0.156095 0.143595 0.160009 0.160892 0.160787 0.093873</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">8.3417 8.5825 8.5189 7.1810 7.1493 5.8294 5.6557 6.2633 6.0144 5.7985 6.2466 5.4655 6.2452 6.2328 6.1391 6.1180 6.2018 0.8967 0.9010 0.8973 0.9173 0.9007 0.8154 0.9168 0.9088 0.9156 0.8222 0.8439 0.8564 0.8400 0.8391 0.8392 0.9061</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">-0.3417 -0.5825 -0.5189 -0.1810 -0.1493 0.1706 0.3443 -0.2633 -0.0144 0.2015 -0.2466 0.5345 -0.2452 -0.2328 -0.1391 -0.1180 -0.2018 0.1033 0.0990 0.1027 0.0827 0.0993 0.1846 0.0832 0.0912 0.0844 0.1778 0.1561 0.1436 0.1600 0.1609 0.1608 0.0939</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.0757 1.9276 1.9833 3.2251 3.2562 3.8188 4.1404 3.9319 3.8668 3.7697 3.9030 4.2496 3.9510 3.9379 3.9092 3.8850 3.9120 1.0075 1.0173 1.0061 1.0135 1.0010 1.0126 1.0118 1.0072 1.0058 1.0170 1.0290 1.0075 0.9911 0.9891 0.9899 1.0437</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.0757 1.9276 1.9833 3.2251 3.2562 3.8188 4.1404 3.9319 3.8668 3.7697 3.9030 4.2496 3.9510 3.9379 3.9092 3.8850 3.9120 1.0075 1.0173 1.0061 1.0135 1.0010 1.0126 1.0118 1.0072 1.0058 1.0170 1.0290 1.0075 0.9911 0.9891 0.9899 1.0437</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">0.8628 1.1349 1.7831 1.8152 1.3254 0.8908 0.9507 1.0456 1.2230 0.9503 0.9666 0.9374 1.0150 0.9929 0.9830 0.9806 0.9377 1.0016 0.9893 1.3623 1.3269 0.9915 0.9893 0.9916 1.4465 0.9590 1.4598 0.9816 1.4180 0.9790 1.3907 0.9811 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">-0.012548147</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-802.258619683616</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.64402 8.07575 1.43173 5.63382 -5.46081 0.17301 4.40727 -1.40818 2.99909</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.32781</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.45863</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
