<?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">6.1.0</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 5s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">O C C C N N C C O C O C C O C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="27">1 2 2 2 3 3 2 2 1 2 1 2 2 1 2 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.633933"
                        y3="0.373907"
                        z3="-0.659788"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.72079"
                        y3="-0.196421"
                        z3="-0.123551"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.839738"
                        y3="0.421374"
                        z3="0.934253"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.631951"
                        y3="0.728261"
                        z3="0.513204"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.818963"
                        y3="2.143235"
                        z3="0.794998"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.174161"
                        y3="2.678845"
                        z3="1.235993"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.322414"
                        y3="1.809448"
                        z3="1.368759"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.074425"
                        y3="0.428994"
                        z3="-0.89893"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.397202"
                        y3="0.335608"
                        z3="-0.975171"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.934579"
                        y3="0.112187"
                        z3="-2.273284"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.323718"
                        y3="0.304591"
                        z3="-1.830505"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.159495"
                        y3="-0.179618"
                        z3="1.640403"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.289479"
                        y3="-0.499344"
                        z3="2.043837"/>
                  <atom elementType="O"
                        id="a14"
                        x3="1.373627"
                        y3="-1.460972"
                        z3="-0.373073"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.068664"
                        y3="-2.087824"
                        z3="-1.443053"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.114974"
                        y3="2.184423"
                        z3="0.713861"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.67508"
                        y3="1.86141"
                        z3="2.400192"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.651605"
                        y3="0.925507"
                        z3="-2.943824"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.013567"
                        y3="0.074566"
                        z3="-2.150582"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.559034"
                        y3="-0.828417"
                        z3="-2.68147"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.743588"
                        y3="0.361397"
                        z3="2.382205"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.732799"
                        y3="-1.029576"
                        z3="1.28034"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.562162"
                        y3="-1.542072"
                        z3="1.905381"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.563368"
                        y3="-0.181735"
                        z3="3.048727"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.743255"
                        y3="-3.124902"
                        z3="-1.45205"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.146838"
                        y3="-2.019977"
                        z3="-1.286097"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.812443"
                        y3="-1.592895"
                        z3="-2.381399"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
               </bondArray>
               <formula concise="C9H12N2O4">
                  <atomArray count="9 12 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">200.1073</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H12N2O4/c1-14-6(12)8-3-4-9(8,7(13)15-2)11-10-5-8/h3-5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,10,13,12,7,2,8,3,4,6,5,1,11,14,9/CRV:6.3,7.3,10.2,11.2,12.1,13.1/rA:27nO1C3CCN2N2CC3OCO1CCOCHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s3s6;s4;s8;s9;s8;s4;s3s12;s2;s14;s7;s7;s10;s10;s10;s12;s12;s13;s13;s15;s15;s15;/rC:2.6339,.3739,-.6598;1.7208,-.1964,-.1236;.8397,.4214,.9343;-.632,.7283,.5132;-.819,2.1432,.795;.1742,2.6788,1.236;1.3224,1.8094,1.3688;-1.0744,.429,-.8989;-2.3972,.3356,-.9752;-2.9346,.1122,-2.2733;-.3237,.3046,-1.8305;-1.1595,-.1796,1.6404;.2895,-.4993,2.0438;1.3736,-1.461,-.3731;2.0687,-2.0878,-1.4431;2.115,2.1844,.7139;1.6751,1.8614,2.4002;-2.6516,.9255,-2.9438;-4.0136,.0746,-2.1506;-2.559,-.8284,-2.6815;-1.7436,.3614,2.3822;-1.7328,-1.0296,1.2803;.5622,-1.5421,1.9054;.5634,-.1817,3.0487;1.7433,-3.1249,-1.4521;3.1468,-2.02,-1.2861;1.8124,-1.5929,-2.3814;</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">M062X</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">M062X</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">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.460000</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>
                     <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">867</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">input</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">112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">537</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1100.3275885746 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">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">50</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">24</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    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</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">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</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">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCF                 CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Start iteration     SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Startup grad/error  SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Hessian update      SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Autom. constraints  SOSCFAutoConstrain</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>
                  </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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
               </module>
               <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">M062X</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">M062X</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">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.460000</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>
                     <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">867</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">input</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">112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">537</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1099.7948808547 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">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1</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">24</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    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</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">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</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">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCF                 CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Start iteration     SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Startup grad/error  SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Hessian update      SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Autom. constraints  SOSCFAutoConstrain</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>
                  </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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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="10">M062X D3zero def2-TZVP DEF2/J RIJCOSX DEFGRID3 CPCM(Acetonitrile) OPT FREQ TightSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">2000</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.632077"
                              y3="0.362516"
                              z3="-0.703486"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.742484"
                              y3="-0.208271"
                              z3="-0.126633"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.84714"
                              y3="0.422618"
                              z3="0.913936"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.631116"
                              y3="0.714505"
                              z3="0.496927"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.85357"
                              y3="2.13666"
                              z3="0.803651"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.144274"
                              y3="2.686982"
                              z3="1.24879"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.315158"
                              y3="1.811875"
                              z3="1.34896"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.097052"
                              y3="0.447045"
                              z3="-0.91697"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.41637"
                              y3="0.33149"
                              z3="-0.968267"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.985605"
                              y3="0.162645"
                              z3="-2.269274"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-0.374025"
                              y3="0.425124"
                              z3="-1.87792"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.153096"
                              y3="-0.214821"
                              z3="1.614398"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.304735"
                              y3="-0.497045"
                              z3="2.036217"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.425449"
                              y3="-1.484636"
                              z3="-0.33528"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.130501"
                              y3="-2.139047"
                              z3="-1.39078"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.09369"
                              y3="2.206606"
                              z3="0.694943"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.681183"
                              y3="1.851019"
                              z3="2.375354"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.736624"
                              y3="1.013803"
                              z3="-2.901628"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.058336"
                              y3="0.097916"
                              z3="-2.121097"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.606219"
                              y3="-0.748383"
                              z3="-2.730033"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.761066"
                              y3="0.30993"
                              z3="2.349076"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.699036"
                              y3="-1.079236"
                              z3="1.243675"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.598993"
                              y3="-1.535244"
                              z3="1.916292"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.567217"
                              y3="-0.156749"
                              z3="3.035931"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.808979"
                              y3="-3.175333"
                              z3="-1.372353"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.204975"
                              y3="-2.06742"
                              z3="-1.231659"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.875264"
                              y3="-1.674549"
                              z3="-2.343393"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a15 a27" order="S"/>
                        <bond atomRefs2="a15 a25" order="S"/>
                     </bondArray>
                     <formula concise="C9H12N2O4">
                        <atomArray count="9 12 2 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.1073</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N2O4/c1-14-6(12)8-3-4-9(8,7(13)15-2)11-10-5-8/h3-5H2,1-2H3">
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                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
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                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
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                        <bond atomRefs2="a12 a22" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a15 a27" order="S"/>
                        <bond atomRefs2="a15 a25" order="S"/>
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                     <formula concise="C9H12N2O4">
                        <atomArray count="9 12 2 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.1073</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N2O4/c1-14-6(12)8-3-4-9(8,7(13)15-2)11-10-5-8/h3-5H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.115988"/>
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                              x3="-0.619731"
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                              x3="0.109797"
                              y3="2.681967"
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                              x3="1.322522"
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                              z3="1.320806"/>
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                              y3="-0.029128"
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                              x3="1.583112"
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                        <bond atomRefs2="a3 a13" order="S"/>
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                     </formula>
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                     <formula convention="iupac:inchi"
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a13" order="S"/>
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                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.514561"
                              y3="0.097978"
                              z3="3.065973"/>
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                              y3="-3.102403"
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                              y3="-2.357586"
                              z3="-1.098428"/>
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                              x3="1.90116"
                              y3="-1.603754"
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                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a15 a27" order="S"/>
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                     <formula concise="C9H12N2O4">
                        <atomArray count="9 12 2 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.1073</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N2O4/c1-14-6(12)8-3-4-9(8,7(13)15-2)11-10-5-8/h3-5H2,1-2H3">
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                     <formula convention="iupac:inchi"
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                     <formula convention="iupac:inchi"
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               </module>
               <module cmlx:templateRef="geometry">
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                              z3="2.204602"/>
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                              y3="0.14642"
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                              z3="-1.090626"/>
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                              x3="1.891166"
                              y3="-1.598651"
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                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a4 a12" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
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                        <bond atomRefs2="a15 a27" order="S"/>
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                     <formula concise="C9H12N2O4">
                        <atomArray count="9 12 2 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.1073</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N2O4/c1-14-6(12)8-3-4-9(8,7(13)15-2)11-10-5-8/h3-5H2,1-2H3">
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                     <formula convention="iupac:inchi"
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               <module cmlx:templateRef="geometry">
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                     <formula convention="iupac:inchi"
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-1.060484"
                              y3="0.581204"
                              z3="-0.88276"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.313443"
                              y3="0.180705"
                              z3="-0.994201"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.833779"
                              y3="0.094606"
                              z3="-2.330448"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-0.341414"
                              y3="0.863921"
                              z3="-1.807849"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.069253"
                              y3="-0.366488"
                              z3="1.585411"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.378573"
                              y3="-0.388598"
                              z3="2.127545"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.171233"
                              y3="-1.413911"
                              z3="-0.405823"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.851978"
                              y3="-2.166148"
                              z3="-1.417447"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.940556"
                              y3="2.338843"
                              z3="0.48925"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.868495"
                              y3="1.953202"
                              z3="2.216314"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.787811"
                              y3="1.071351"
                              z3="-2.807917"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.861741"
                              y3="-0.23466"
                              z3="-2.224256"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.254567"
                              y3="-0.626625"
                              z3="-2.90375"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.852826"
                              y3="-0.042622"
                              z3="2.267271"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.358409"
                              y3="-1.298061"
                              z3="1.103809"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.837335"
                              y3="-1.370241"
                              z3="2.203564"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.498247"
                              y3="0.145109"
                              z3="3.068668"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.285954"
                              y3="-3.084565"
                              z3="-1.533252"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.870946"
                              y3="-2.380427"
                              z3="-1.101076"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.865427"
                              y3="-1.602797"
                              z3="-2.349271"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a15 a27" order="S"/>
                        <bond atomRefs2="a15 a25" order="S"/>
                     </bondArray>
                     <formula concise="C9H12N2O4">
                        <atomArray count="9 12 2 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.1073</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N2O4/c1-14-6(12)8-3-4-9(8,7(13)15-2)11-10-5-8/h3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,10,13,12,7,2,8,3,4,6,5,1,11,14,9/CRV:6.3,7.3,10.2,11.2,12.1,13.1/rA:27nO1C3CCN2N2CC3OCO1CCOCHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s3s6;s4;s8;s9;s8;s4;s3s12;s2;s14;s7;s7;s10;s10;s10;s12;s12;s13;s13;s15;s15;s15;/rC:2.7212,.189,-.5771;1.7016,-.2337,-.0943;.8654,.481,.9285;-.6234,.684,.5599;-.9163,2.0717,1.014;.085,2.6729,1.3838;1.3315,1.8812,1.2709;-1.0605,.5812,-.8828;-2.3134,.1807,-.9942;-2.8338,.0946,-2.3304;-.3414,.8639,-1.8078;-1.0693,-.3665,1.5854;.3786,-.3886,2.1275;1.1712,-1.4139,-.4058;1.852,-2.1661,-1.4174;1.9406,2.3388,.4893;1.8685,1.9532,2.2163;-2.7878,1.0714,-2.8079;-3.8617,-.2347,-2.2243;-2.2546,-.6266,-2.9038;-1.8528,-.0426,2.2673;-1.3584,-1.2981,1.1038;.8373,-1.3702,2.2036;.4982,.1451,3.0687;1.286,-3.0846,-1.5333;2.8709,-2.3804,-1.1011;1.8654,-1.6028,-2.3493;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.721171"
                              y3="0.185777"
                              z3="-0.575287"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.69974"
                              y3="-0.233908"
                              z3="-0.093894"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.865671"
                              y3="0.481746"
                              z3="0.930159"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.623174"
                              y3="0.686006"
                              z3="0.561981"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.914297"
                              y3="2.074277"
                              z3="1.015396"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.087698"
                              y3="2.67468"
                              z3="1.384393"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.333418"
                              y3="1.881429"
                              z3="1.27211"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.059325"
                              y3="0.584525"
                              z3="-0.881124"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.307633"
                              y3="0.170933"
                              z3="-0.995425"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.826036"
                              y3="0.085924"
                              z3="-2.332722"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-0.342364"
                              y3="0.878879"
                              z3="-1.804322"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.069727"
                              y3="-0.363588"
                              z3="1.587917"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.378567"
                              y3="-0.387856"
                              z3="2.129073"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.164517"
                              y3="-1.411243"
                              z3="-0.408473"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.84267"
                              y3="-2.163973"
                              z3="-1.421683"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.943692"
                              y3="2.338531"
                              z3="0.491199"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.869429"
                              y3="1.952934"
                              z3="2.218159"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.789913"
                              y3="1.065612"
                              z3="-2.804933"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.850527"
                              y3="-0.254638"
                              z3="-2.228757"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.238691"
                              y3="-0.626396"
                              z3="-2.908831"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.852022"
                              y3="-0.038205"
                              z3="2.270517"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.360669"
                              y3="-1.295011"
                              z3="1.107193"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.835967"
                              y3="-1.370259"
                              z3="2.203424"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.49978"
                              y3="0.144857"
                              z3="3.070542"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.274191"
                              y3="-3.080755"
                              z3="-1.538287"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.861315"
                              y3="-2.381077"
                              z3="-1.106304"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.85655"
                              y3="-1.599201"
                              z3="-2.352643"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a15 a27" order="S"/>
                        <bond atomRefs2="a15 a25" order="S"/>
                     </bondArray>
                     <formula concise="C9H12N2O4">
                        <atomArray count="9 12 2 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.1073</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N2O4/c1-14-6(12)8-3-4-9(8,7(13)15-2)11-10-5-8/h3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,10,13,12,7,2,8,3,4,6,5,1,11,14,9/CRV:6.3,7.3,10.2,11.2,12.1,13.1/rA:27nO1C3CCN2N2CC3OCO1CCOCHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s3s6;s4;s8;s9;s8;s4;s3s12;s2;s14;s7;s7;s10;s10;s10;s12;s12;s13;s13;s15;s15;s15;/rC:2.7212,.1858,-.5753;1.6997,-.2339,-.0939;.8657,.4817,.9302;-.6232,.686,.562;-.9143,2.0743,1.0154;.0877,2.6747,1.3844;1.3334,1.8814,1.2721;-1.0593,.5845,-.8811;-2.3076,.1709,-.9954;-2.826,.0859,-2.3327;-.3424,.8789,-1.8043;-1.0697,-.3636,1.5879;.3786,-.3879,2.1291;1.1645,-1.4112,-.4085;1.8427,-2.164,-1.4217;1.9437,2.3385,.4912;1.8694,1.9529,2.2182;-2.7899,1.0656,-2.8049;-3.8505,-.2546,-2.2288;-2.2387,-.6264,-2.9088;-1.852,-.0382,2.2705;-1.3607,-1.295,1.1072;.836,-1.3703,2.2034;.4998,.1449,3.0705;1.2742,-3.0808,-1.5383;2.8613,-2.3811,-1.1063;1.8565,-1.5992,-2.3526;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-760.540538155418</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-760.542364361503</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-760.542373159354</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-760.543097309555</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-760.543156167844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-760.543568556694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-760.543912132155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-760.544141279607</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-760.544246040982</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-760.544292654218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-760.544304487973</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-760.544301928976</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-760.544299851138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-760.544312165268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-760.544313141196</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="27">O C C C N N C C O C O C C O C H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="27">0.083273 -0.449259 -0.168516 -0.235503 0.076440 0.051403 -0.228186 -0.440680 0.265574 -0.298340 0.114371 -0.163993 -0.167575 0.255128 -0.306606 0.157456 0.155400 0.120149 0.122691 0.119908 0.145660 0.147249 0.144414 0.143702 0.120843 0.117869 0.117129</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">O C C C N N C C O C O C C O C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">8.3903 5.6658 6.0299 5.9030 7.1029 7.1421 6.1768 5.6452 8.2667 6.2865 8.3787 6.2503 6.2098 8.2773 6.2832 0.8201 0.8159 0.8323 0.8303 0.8322 0.8392 0.8357 0.8352 0.8462 0.8341 0.8363 0.8339</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">8.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 6.0000 8.0000 6.0000 8.0000 6.0000 6.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">-0.3903 0.3342 -0.0299 0.0970 -0.1029 -0.1421 -0.1768 0.3548 -0.2667 -0.2865 -0.3787 -0.2503 -0.2098 -0.2773 -0.2832 0.1799 0.1841 0.1677 0.1697 0.1678 0.1608 0.1643 0.1648 0.1538 0.1659 0.1637 0.1661</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">2.0767 4.1436 3.9459 3.9128 2.8256 2.8057 3.8395 4.1257 2.0915 3.8209 2.0799 3.9236 3.8744 2.0327 3.8253 0.9719 0.9534 0.9520 0.9573 0.9513 0.9717 0.9658 0.9725 0.9678 0.9569 0.9561 0.9547</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">2.0767 4.1436 3.9459 3.9128 2.8256 2.8057 3.8395 4.1257 2.0915 3.8209 2.0799 3.9236 3.8744 2.0327 3.8253 0.9719 0.9534 0.9520 0.9573 0.9513 0.9717 0.9658 0.9725 0.9678 0.9569 0.9561 0.9547</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 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="28">1.9705 0.9367 1.1414 0.9745 0.9864 1.0267 0.9670 0.8842 1.0097 1.7510 0.9363 0.9407 0.9416 1.2209 1.9251 0.8713 0.9675 0.9644 0.9671 1.0211 0.9363 0.9483 0.9516 0.9396 0.8779 0.9647 0.9680 0.9659</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 1 1 2 1 13 2 3 2 6 2 12 3 4 3 7 3 11 4 5 5 6 6 15 6 16 7 8 7 10 8 9 9 17 9 18 9 19 11 12 11 20 11 21 12 22 12 23 13 14 14 24 14 25 14 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">O C C C N N C C O C O C C O C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.390325 0.334219 -0.029931 0.097031 -0.102924 -0.142112 -0.176837 0.354830 -0.266750 -0.286453 -0.378723 -0.250326 -0.209773 -0.277291 -0.283244 0.179859 0.184135 0.167669 0.169726 0.167754 0.160841 0.164340 0.164823 0.153841 0.165878 0.163664 0.166078</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="67">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</array>
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                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
               </bondArray>
               <formula concise="C9H12N2O4">
                  <atomArray count="9 12 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">200.1073</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H12N2O4/c1-14-6(12)8-3-4-9(8,7(13)15-2)11-10-5-8/h3-5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,10,13,12,7,2,8,3,4,6,5,1,11,14,9/CRV:6.3,7.3,10.2,11.2,12.1,13.1/rA:27nO1C3CCN2N2CC3OCO1CCOCHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s3s6;s4;s8;s9;s8;s4;s3s12;s2;s14;s7;s7;s10;s10;s10;s12;s12;s13;s13;s15;s15;s15;/rC:2.7212,.1829,-.5733;1.6982,-.2342,-.0933;.8657,.4823,.9315;-.6233,.6876,.5639;-.9128,2.0766,1.0164;.09,2.6763,1.3845;1.3347,1.8816,1.2729;-1.0584,.5869,-.8795;-2.3028,.1626,-.9965;-2.8193,.0783,-2.3346;-.3432,.891,-1.801;-1.0703,-.3607,1.5908;.3786,-.3874,2.1305;1.1588,-1.409,-.4109;1.8349,-2.1618,-1.4255;1.9461,2.3377,.4922;1.8703,1.953,2.2192;-2.792,1.0604,-2.8024;-3.8406,-.2724,-2.2329;-2.2246,-.6259,-2.9133;-1.8509,-.0331,2.2743;-1.3638,-1.292,1.1115;.8345,-1.3706,2.2025;.5018,.1439,3.0724;1.2632,-3.0761,-1.5449;2.8526,-2.3834,-1.1101;1.8514,-1.5945,-2.3549;</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">-760.53911557972651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1100.32758857460703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1860.84455526246256</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3221.87800172478592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1361.03344646232335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02212173026301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1517.79963141727103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">757.26051583754440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432955326947</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">56.000003429491</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">56.000003429491</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">112.000006858982</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-48.906844020232</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.001422576</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.001414218</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.001426715</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.001419091</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.001422902</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.001424046</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.001428860</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.001433834</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.001437577</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.001437913</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.001438298</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.001438970</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.001440328</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.001441491</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.001442832</scalar>
               </module>
               <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">36.7630</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3442</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">Discretization scheme</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Constant charge density</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for H atoms</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.0000 (charges/Ang^2)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for non-H atoms</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.0000 (charges/Ang^2)</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 C N H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.8240 2.0400 1.8600 1.3200</array>
                     <scalar dataType="xsd:string" dictRef="o:radiusscheme">Element-dependent radii</scalar>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">ACETONITRILE</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">Cavity surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2230</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Cavity Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1619.0403</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Cavity Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">864.6628</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="67">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="67">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="67"
                            units="nonsi:electronvolt">-535.8015 -535.5836 -534.3422 -534.1528 -403.3299 -403.2788 -290.9153 -290.7769 -288.5200 -288.1891 -288.1106 -287.7985 -287.7564 -287.1136 -287.0940 -34.2787 -34.0402 -32.3071 -31.6477 -31.4622 -26.8563 -24.5768 -23.0876 -22.9118 -21.9247 -20.7053 -19.1246 -18.6919 -17.9916 -17.6525 -17.3706 -16.0235 -15.9306 -15.8060 -15.7168 -15.4927 -15.2075 -14.9564 -14.0147 -13.8093 -13.6839 -13.2534 -12.9710 -12.5204 -12.1378 -12.0770 -12.0059 -11.6285 -11.5039 -11.0097 -10.7543 -10.6412 -10.5224 -9.9341 -9.7234 -8.7458 -0.3978 0.7588 1.2674 1.7043 2.4562 2.5121 2.6981 2.9562 3.1431 3.4428 3.6271</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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">O C C C N N C C O C O C C O C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.387255 0.319790 0.049729 0.061677 -0.103452 -0.144735 -0.198191 0.337797 -0.256920 -0.277993 -0.389719 -0.247966 -0.260226 -0.273907 -0.288579 0.184540 0.190630 0.169556 0.169839 0.169223 0.164549 0.174302 0.167109 0.165116 0.168423 0.167766 0.168896</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="27">O C C C N N C C O C O C C O C H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="27">0.084285 -0.447823 -0.181261 -0.231143 0.073888 0.048433 -0.221209 -0.458679 0.267985 -0.282489 0.097307 -0.172168 -0.156669 0.259170 -0.292527 0.155962 0.153231 0.120301 0.122460 0.119982 0.141394 0.150056 0.142020 0.148275 0.121559 0.118939 0.118721</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">O C C C N N C C O C O C C O C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">8.3873 5.6802 5.9503 5.9383 7.1035 7.1447 6.1982 5.6622 8.2569 6.2780 8.3897 6.2480 6.2602 8.2739 6.2886 0.8155 0.8094 0.8304 0.8302 0.8308 0.8355 0.8257 0.8329 0.8349 0.8316 0.8322 0.8311</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">8.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 6.0000 8.0000 6.0000 8.0000 6.0000 6.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">-0.3873 0.3198 0.0497 0.0617 -0.1035 -0.1447 -0.1982 0.3378 -0.2569 -0.2780 -0.3897 -0.2480 -0.2602 -0.2739 -0.2886 0.1845 0.1906 0.1696 0.1698 0.1692 0.1645 0.1743 0.1671 0.1651 0.1684 0.1678 0.1689</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">2.0890 4.1813 3.8391 3.8861 2.8095 2.8076 3.8411 4.1718 2.1022 3.8128 2.0810 3.8495 3.8888 2.0417 3.8167 0.9691 0.9518 0.9527 0.9576 0.9512 0.9753 0.9675 0.9690 0.9588 0.9571 0.9541 0.9542</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">2.0890 4.1813 3.8391 3.8861 2.8095 2.8076 3.8411 4.1718 2.1022 3.8128 2.0810 3.8495 3.8888 2.0417 3.8167 0.9691 0.9518 0.9527 0.9576 0.9512 0.9753 0.9675 0.9690 0.9588 0.9571 0.9541 0.9542</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="28">1.9948 0.9465 1.1656 0.9461 0.9794 1.0003 0.9433 0.9003 0.9901 1.7680 0.9171 0.9414 0.9506 1.2360 1.9461 0.8644 0.9669 0.9642 0.9652 0.9892 0.9555 0.9482 0.9631 0.9265 0.8716 0.9644 0.9670 0.9673</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 1 1 2 1 13 2 3 2 6 2 12 3 4 3 7 3 11 4 5 5 6 6 15 6 16 7 8 7 10 8 9 9 17 9 18 9 19 11 12 11 20 11 21 12 22 12 23 13 14 14 24 14 25 14 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.001443940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-760.544313534890</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.613748291 0.902104587 -0.711643704 -8.307328577 6.026491658 -2.280836920 -1.137382414 1.449262694 0.311880281</array>
                  <scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.409548324</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.124585111</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">212.21</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-760.54431353</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.21528070</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01152252</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-760.31467777</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01435506</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.21528070</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.22963576</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-760.31467777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-760.31373357</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02046432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01500997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01993682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05541110</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-760.31373357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05541110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-760.36914467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.17516886</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
