<?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">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.737214"
                        y3="-2.692637"
                        z3="-0.685065"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.565948"
                        y3="2.427597"
                        z3="0.145792"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.551078"
                        y3="3.307975"
                        z3="0.560316"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.917599"
                        y3="-0.446358"
                        z3="-0.389889"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.131269"
                        y3="-1.425211"
                        z3="-0.912949"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.500044"
                        y3="1.580995"
                        z3="0.203749"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.829368"
                        y3="1.114705"
                        z3="-0.128271"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.884044"
                        y3="-2.784425"
                        z3="0.184089"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.073633"
                        y3="-2.512854"
                        z3="-1.07729"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.316056"
                        y3="-0.437811"
                        z3="-0.269951"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.766349"
                        y3="-1.616423"
                        z3="0.609723"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.667866"
                        y3="0.857048"
                        z3="0.105636"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.438774"
                        y3="0.816059"
                        z3="-0.095572"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.160012"
                        y3="-1.622819"
                        z3="-0.669152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.295898"
                        y3="-1.398572"
                        z3="-0.469147"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.978547"
                        y3="1.244307"
                        z3="0.307753"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.569914"
                        y3="-1.917358"
                        z3="1.865466"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.616784"
                        y3="-1.014276"
                        z3="-0.269098"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.95689"
                        y3="0.279805"
                        z3="0.115212"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.240019"
                        y3="2.360453"
                        z3="0.220292"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.17307"
                        y3="3.667725"
                        z3="0.4874"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.51061"
                        y3="-3.661633"
                        z3="-0.003688"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.20502"
                        y3="-3.058743"
                        z3="0.997609"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.534836"
                        y3="-3.407601"
                        z3="-1.38326"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.742377"
                        y3="-2.251168"
                        z3="-1.900122"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.448507"
                        y3="-1.364353"
                        z3="-0.208578"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.156959"
                        y3="-0.723988"
                        z3="0.783196"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.486592"
                        y3="-0.478608"
                        z3="-0.788637"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.062462"
                        y3="-2.406737"
                        z3="-0.767293"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.226794"
                        y3="2.255633"
                        z3="0.600227"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.916662"
                        y3="-2.124334"
                        z3="2.715508"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.215331"
                        y3="-2.787308"
                        z3="1.727861"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.208002"
                        y3="-1.076275"
                        z3="2.140771"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.398488"
                        y3="-1.747057"
                        z3="-0.418196"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.996451"
                        y3="0.539382"
                        z3="0.263571"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.852284"
                        y3="4.474263"
                        z3="-0.173146"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.969369"
                        y3="3.949098"
                        z3="1.521398"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.243329"
                        y3="3.518804"
                        z3="0.367313"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.407884"
                        y3="2.55468"
                        z3="0.458653"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a39" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O3">
                  <atomArray count="14 18 4 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">272.17479999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39O1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1703.5717266815 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.473e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.322 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.496 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.73721412"
                                 y3="-2.69263657"
                                 z3="-0.68506504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.56594846"
                                 y3="2.42759673"
                                 z3="0.14579221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.55107776"
                                 y3="3.30797549"
                                 z3="0.56031606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.91759882"
                                 y3="-0.44635801"
                                 z3="-0.38988909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.13126939"
                                 y3="-1.42521065"
                                 z3="-0.91294922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.50004424"
                                 y3="1.58099475"
                                 z3="0.20374933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.82936793"
                                 y3="1.1147054"
                                 z3="-0.12827112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.88404353"
                                 y3="-2.78442468"
                                 z3="0.1840887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.0736332"
                                 y3="-2.51285449"
                                 z3="-1.07728963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.31605573"
                                 y3="-0.43781093"
                                 z3="-0.26995056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.76634913"
                                 y3="-1.61642349"
                                 z3="0.60972339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.66786636"
                                 y3="0.85704787"
                                 z3="0.10563631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.43877414"
                                 y3="0.81605888"
                                 z3="-0.09557221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.16001199"
                                 y3="-1.62281854"
                                 z3="-0.66915182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.29589807"
                                 y3="-1.39857191"
                                 z3="-0.46914724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.97854651"
                                 y3="1.24430685"
                                 z3="0.3077527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.56991355"
                                 y3="-1.91735761"
                                 z3="1.86546566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.61678438"
                                 y3="-1.01427641"
                                 z3="-0.26909801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.95689032"
                                 y3="0.27980452"
                                 z3="0.11521208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.24001861"
                                 y3="2.36045283"
                                 z3="0.22029231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.17307045"
                                 y3="3.66772548"
                                 z3="0.48739955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.51060997"
                                 y3="-3.66163287"
                                 z3="-0.00368794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.20502022"
                                 y3="-3.05874288"
                                 z3="0.99760893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.53483598"
                                 y3="-3.40760072"
                                 z3="-1.38326049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.74237694"
                                 y3="-2.25116774"
                                 z3="-1.90012193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.44850693"
                                 y3="-1.36435277"
                                 z3="-0.20857842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.15695862"
                                 y3="-0.72398848"
                                 z3="0.78319627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.48659214"
                                 y3="-0.47860769"
                                 z3="-0.78863656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.06246247"
                                 y3="-2.40673675"
                                 z3="-0.76729295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.2267945"
                                 y3="2.25563267"
                                 z3="0.60022729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.91666234"
                                 y3="-2.12433364"
                                 z3="2.7155083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.21533073"
                                 y3="-2.78730799"
                                 z3="1.72786073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.20800194"
                                 y3="-1.07627524"
                                 z3="2.14077059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.39848798"
                                 y3="-1.74705658"
                                 z3="-0.41819624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.99645088"
                                 y3="0.53938242"
                                 z3="0.2635706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.85228366"
                                 y3="4.47426252"
                                 z3="-0.17314643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.96936934"
                                 y3="3.94909782"
                                 z3="1.521398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.24332883"
                                 y3="3.51880406"
                                 z3="0.36731302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.4078843"
                                 y3="2.55467973"
                                 z3="0.45865283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a39" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N4O3">
                           <atomArray count="14 18 4 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">272.17479999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39O1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-0.737214"
                        y3="-2.692637"
                        z3="-0.685065"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.565948"
                        y3="2.427597"
                        z3="0.145792"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.551078"
                        y3="3.307975"
                        z3="0.560316"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.917599"
                        y3="-0.446358"
                        z3="-0.389889"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.131269"
                        y3="-1.425211"
                        z3="-0.912949"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.500044"
                        y3="1.580995"
                        z3="0.203749"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.829368"
                        y3="1.114705"
                        z3="-0.128271"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.884044"
                        y3="-2.784425"
                        z3="0.184089"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.073633"
                        y3="-2.512854"
                        z3="-1.07729"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.316056"
                        y3="-0.437811"
                        z3="-0.269951"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.766349"
                        y3="-1.616423"
                        z3="0.609723"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.667866"
                        y3="0.857048"
                        z3="0.105636"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.438774"
                        y3="0.816059"
                        z3="-0.095572"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.160012"
                        y3="-1.622819"
                        z3="-0.669152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.295898"
                        y3="-1.398572"
                        z3="-0.469147"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.978547"
                        y3="1.244307"
                        z3="0.307753"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.569914"
                        y3="-1.917358"
                        z3="1.865466"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.616784"
                        y3="-1.014276"
                        z3="-0.269098"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.95689"
                        y3="0.279805"
                        z3="0.115212"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.240019"
                        y3="2.360453"
                        z3="0.220292"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.17307"
                        y3="3.667725"
                        z3="0.4874"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.51061"
                        y3="-3.661633"
                        z3="-0.003688"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.20502"
                        y3="-3.058743"
                        z3="0.997609"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.534836"
                        y3="-3.407601"
                        z3="-1.38326"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.742377"
                        y3="-2.251168"
                        z3="-1.900122"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.448507"
                        y3="-1.364353"
                        z3="-0.208578"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.156959"
                        y3="-0.723988"
                        z3="0.783196"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.486592"
                        y3="-0.478608"
                        z3="-0.788637"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.062462"
                        y3="-2.406737"
                        z3="-0.767293"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.226794"
                        y3="2.255633"
                        z3="0.600227"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.916662"
                        y3="-2.124334"
                        z3="2.715508"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.215331"
                        y3="-2.787308"
                        z3="1.727861"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.208002"
                        y3="-1.076275"
                        z3="2.140771"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.398488"
                        y3="-1.747057"
                        z3="-0.418196"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.996451"
                        y3="0.539382"
                        z3="0.263571"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.852284"
                        y3="4.474263"
                        z3="-0.173146"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.969369"
                        y3="3.949098"
                        z3="1.521398"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.243329"
                        y3="3.518804"
                        z3="0.367313"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.407884"
                        y3="2.55468"
                        z3="0.458653"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a39" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O3">
                  <atomArray count="14 18 4 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">272.17479999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39O1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1506</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2028.3592</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1096.5474</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-989.20762592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1703.57172668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2692.77935260</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4729.92029857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2037.14094597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02476998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1974.24063122</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">985.03300530</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423805</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999966155940</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999966155940</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999932311880</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.233529224143</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="903">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-524.5873 -522.9131 -522.7317 -394.6084 -394.1304 -392.9980 -392.2001 -283.7845 -283.6825 -283.5906 -281.2194 -281.1649 -280.7913 -280.3599 -280.0062 -279.9704 -279.8367 -279.7652 -279.3159 -279.2669 -279.0191 -33.7032 -32.8340 -31.8302 -30.9560 -29.0074 -28.5103 -28.2492 -26.6425 -24.7999 -23.9759 -23.8289 -23.1362 -22.8086 -21.9148 -20.7703 -20.4116 -20.0247 -19.3171 -18.9562 -18.4151 -17.9211 -17.6538 -17.4748 -17.0301 -16.8763 -16.1826 -16.0480 -15.9054 -15.3550 -15.2080 -15.0558 -14.8415 -14.8221 -14.5236 -14.3669 -14.1062 -14.0279 -13.9087 -13.0984 -12.8678 -12.8024 -12.5279 -12.4234 -12.3526 -11.9881 -11.7018 -11.6063 -11.2948 -11.2286 -11.0322 -10.7972 -10.5826 -10.0859 -9.7247 -9.0951 -8.3685 0.9541 1.6039 2.2157 3.2019 3.6114 3.7930 3.8204 4.0047 4.1125 4.3540 4.4067 4.7384 4.9409 4.9946 5.0842 5.1212 5.4398 5.5718 5.6423 5.7202 5.8184 5.8998 6.0370 6.0908 6.1233 6.1955 6.4851 6.5680 6.8851 6.9405 7.1060 7.2427 7.3152 7.5327 7.7128 7.8590 7.9887 8.1400 8.1884 8.2420 8.4379 8.4497 8.7535 8.9263 8.9744 9.0286 9.1109 9.2409 9.4065 9.4757 9.6431 9.7954 10.0611 10.2367 10.5137 10.5839 10.6964 10.8128 10.9116 11.0210 11.2911 11.3352 11.4690 11.6993 11.8944 11.8990 12.2205 12.2855 12.4753 12.5254 12.7328 12.7818 12.9057 13.0660 13.2585 13.2857 13.4329 13.5737 13.7485 13.8702 13.9660 14.0541 14.1987 14.2473 14.3523 14.4442 14.5539 14.6479 14.6919 14.8575 14.9275 15.0025 15.0707 15.1790 15.3025 15.5425 15.5589 15.6031 15.7969 15.8651 15.9295 15.9726 16.2095 16.4121 16.7215 16.9183 17.0929 17.2472 17.2771 17.3824 17.5891 17.6789 17.8650 17.9696 18.3334 18.4778 18.6348 18.7544 18.9372 19.0961 19.2473 19.4239 19.5672 19.6805 19.8371 19.9884 20.0779 20.3544 20.6027 20.7636 20.8911 21.0095 21.1265 21.3411 21.3826 21.6534 21.7717 21.9346 22.0246 22.2012 22.4961 22.7233 22.8184 23.0046 23.1185 23.3748 23.4916 23.6108 23.7615 23.9466 24.3323 24.6852 24.7684 24.9882 25.0230 25.3070 25.3782 25.4228 25.5985 25.7552 25.9623 26.1683 26.5350 26.6200 26.8222 27.0474 27.1950 27.2658 27.4782 27.5510 27.7276 28.1519 28.3361 28.5683 28.6994 28.7424 28.8844 29.0869 29.3431 29.4161 29.5992 30.0213 30.3000 30.4569 30.5930 30.7104 30.8133 30.9906 31.0928 31.1293 31.2889 31.5064 31.6152 31.6627 31.8205 31.9494 32.2229 32.4311 32.7090 32.8758 33.0115 33.1646 33.3424 33.5728 34.0219 34.1300 34.3313 34.6965 34.7636 34.9057 34.9942 35.1055 35.4126 35.5355 35.7627 35.8789 36.0931 36.3055 36.3957 36.7019 36.9485 36.9995 37.5031 37.6014 37.8132 38.1274 38.3281 38.3965 38.5318 38.6039 38.9753 39.0233 39.1681 39.4591 39.6482 39.7577 39.9875 40.1839 40.4097 40.5067 40.9217 40.9863 41.1355 41.2624 41.5004 41.6282 41.6903 41.9535 41.9609 42.1696 42.2416 42.4391 42.5915 42.8432 42.9221 43.1046 43.1505 43.2852 43.4863 43.6556 43.7619 43.9778 44.1961 44.3415 44.3948 44.5582 44.7574 44.8653 45.2716 45.3243 45.3650 45.5967 45.7169 45.9228 46.2538 46.4371 46.5849 46.8497 47.1634 47.3233 47.4047 47.6175 47.6981 47.8618 48.1457 48.2912 48.5859 48.6931 48.8622 49.0929 49.2657 49.7870 50.0994 50.1705 50.3433 50.7024 50.9621 51.3154 51.3611 51.4650 51.6347 51.8968 52.7114 53.1411 53.3189 53.6649 53.8174 54.2667 54.4669 54.8310 54.9936 55.7188 55.9994 56.4504 56.8146 57.0853 57.1419 57.4650 57.5726 57.8072 58.1596 58.1893 58.4779 58.6735 59.0111 59.2021 59.6541 60.1948 60.2420 60.6321 61.0739 61.2216 61.4234 61.5019 61.9981 62.0669 62.5732 63.0033 63.5450 64.0611 64.1637 64.6224 64.7840 65.1402 65.2414 65.5087 65.7377 66.3423 66.6045 66.8265 67.1865 67.2097 67.7714 67.9721 68.0613 68.5131 68.5428 68.9857 69.0590 69.4173 69.6797 70.2166 70.6225 71.0704 71.2768 71.7248 72.0908 72.3300 72.4312 72.5390 72.7433 73.0787 73.1930 73.9314 74.1234 74.2311 74.4016 74.7599 74.9708 75.1643 75.6035 75.7661 75.9823 76.0851 76.5002 76.5941 76.7177 76.9961 77.2847 77.6557 77.7818 78.1970 78.3220 78.7295 78.8190 79.0392 79.2502 79.3866 79.5766 79.7990 79.8874 80.0999 80.3695 80.5387 80.6422 80.7670 80.8341 81.2695 81.2999 81.3956 81.5785 81.7123 81.8740 82.0458 82.1385 82.4597 82.8852 82.9462 83.2659 83.4926 83.5940 83.7432 83.9100 84.1133 84.2140 84.4118 84.4837 84.9288 84.9951 85.1171 85.2440 85.3542 85.6599 85.7181 85.8858 86.2038 86.2929 86.5041 86.6565 86.7270 86.8868 86.9989 87.2441 87.3264 87.4976 87.6724 87.7725 87.9534 88.1624 88.3385 88.3660 88.4488 88.5814 88.6989 88.9409 89.1466 89.2953 89.4405 89.6374 89.8901 89.9078 89.9962 90.1014 90.3847 90.5229 90.6080 90.7511 90.9318 91.0363 91.1498 91.4034 91.7064 91.9631 92.2236 92.3082 92.4415 92.5833 92.7877 92.8660 93.0841 93.2146 93.4420 93.6571 93.7158 93.8444 93.9085 94.0068 94.1289 94.2620 94.4361 94.6400 94.7196 95.0109 95.2244 95.6091 95.6540 95.9126 96.3498 96.4177 96.6334 97.0185 97.3069 97.4936 97.6759 97.8189 98.0327 98.2699 98.3872 98.5198 98.6826 98.7910 98.9574 99.4502 99.5213 99.7007 99.9477 100.2536 100.4729 100.6298 101.0786 101.1509 101.3567 101.7139 101.8275 101.9058 102.1602 102.3036 102.4858 102.7418 102.9046 102.9953 103.1935 103.4892 103.8280 104.0638 104.3773 104.5014 104.8607 105.1522 105.2929 105.4371 105.7482 105.9441 106.0122 106.2467 106.5720 106.6072 106.7653 106.8780 107.0158 107.2728 107.4552 107.5862 107.6105 107.7930 108.0345 108.2005 108.3836 108.7421 108.9246 109.0934 109.4428 109.6640 110.0935 110.2806 110.4179 110.7207 110.9086 111.1606 111.2700 111.3991 111.4932 111.5649 111.9383 112.1089 112.3363 112.3489 112.5880 112.9417 113.4219 113.6659 113.9880 114.0163 114.1726 114.2234 114.4109 114.6057 114.6544 114.8486 115.1860 115.3243 115.3925 115.8201 115.8886 116.2517 116.4414 116.4997 116.6582 116.8260 116.9247 117.0510 117.2657 117.4731 118.1641 118.2169 118.6623 118.8870 119.1407 119.4046 119.4746 119.6324 119.7064 119.8745 120.1564 120.3697 120.7164 120.9396 121.0137 121.1853 121.2884 121.6920 122.0112 122.1358 122.4669 122.8620 123.1073 123.2669 123.6522 124.0553 124.5341 124.8269 125.2493 125.5408 125.6680 125.8183 126.0167 126.2977 126.6938 127.3230 127.5852 127.8640 128.3787 128.6017 128.7843 129.0599 129.1540 129.9106 130.2561 130.2820 130.5745 130.7443 130.8837 131.0405 131.4023 131.6142 131.7586 132.0368 132.3665 132.6467 132.7719 133.3836 133.5187 133.5974 133.9138 134.2146 134.5395 134.7802 135.0350 135.2356 135.8323 136.3405 136.4775 136.5946 136.6792 136.9843 137.3332 137.7469 137.8634 137.9831 138.1768 138.4635 138.6321 139.0122 139.4326 139.7448 140.2296 140.7050 140.7862 140.9137 141.0887 141.2431 141.6224 141.8173 142.0747 142.3191 142.7310 142.8740 143.2112 143.7057 143.9134 144.0918 144.3215 144.5138 144.5289 145.4460 145.6174 145.8409 146.2092 146.2687 146.4690 146.5861 146.9814 147.3512 147.6816 147.7722 147.9090 148.5600 148.8573 148.9333 149.1457 149.2786 149.3943 149.6203 149.8440 149.9716 150.4573 150.9227 151.1380 151.5235 151.5903 151.9389 152.4951 152.7108 152.8891 153.1106 153.3945 153.6397 153.8541 153.9741 154.2052 154.4453 154.7303 154.9226 155.1964 155.3978 155.5016 155.6621 156.4437 156.5631 157.1764 157.3755 157.7914 157.9405 158.5511 158.7926 159.1986 159.4984 159.7730 160.3428 160.7211 160.7666 161.6241 161.8702 162.3243 162.6680 164.3421 164.6105 164.8526 166.3827 167.3859 167.7813 168.6357 169.5303 170.2744 171.0251 171.4745 172.1853 172.4968 174.1988 175.2062 175.9622 176.0416 176.8692 177.4786 178.5982 179.7540 182.2200 183.4355 183.9257 185.4193 185.7868 186.8552 187.4894 188.5401 190.3143 190.8395 191.5249 194.0287 195.6230 196.3134 197.7084 199.1007 202.3595 205.5976 206.1620 623.7437 631.3286 634.3276 635.0299 638.3736 640.0826 640.3923 642.3303 643.5639 645.0213 646.1104 647.2353 648.6874 657.6833 893.0779 900.9496 903.2610 908.2145 1197.1699 1199.2544 1206.7547</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.511222 -0.303873 -0.530858 -0.042120 -0.232863 -0.142528 -0.475834 -0.097174 -0.060292 0.108979 -0.077164 0.056599 0.381779 0.409168 -0.199379 -0.168311 -0.279997 -0.155440 -0.145882 0.513203 -0.125476 0.070762 0.066273 0.098897 0.108803 0.063893 0.036784 0.199317 0.159655 0.154497 0.079806 0.080078 0.090996 0.157758 0.159102 0.112360 0.112951 0.124498 0.202255</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">8.5112 8.3039 8.5309 7.0421 7.2329 7.1425 7.4758 6.0972 6.0603 5.8910 6.0772 5.9434 5.6182 5.5908 6.1994 6.1683 6.2800 6.1554 6.1459 5.4868 6.1255 0.9292 0.9337 0.9011 0.8912 0.9361 0.9632 0.8007 0.8403 0.8455 0.9202 0.9199 0.9090 0.8422 0.8409 0.8876 0.8870 0.8755 0.7977</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.5112 -0.3039 -0.5309 -0.0421 -0.2329 -0.1425 -0.4758 -0.0972 -0.0603 0.1090 -0.0772 0.0566 0.3818 0.4092 -0.1994 -0.1683 -0.2800 -0.1554 -0.1459 0.5132 -0.1255 0.0708 0.0663 0.0989 0.1088 0.0639 0.0368 0.1993 0.1597 0.1545 0.0798 0.0801 0.0910 0.1578 0.1591 0.1124 0.1130 0.1245 0.2023</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.0010 2.0881 1.9602 3.2892 3.2150 3.4274 2.8699 3.8617 3.8771 3.7850 3.8646 3.8748 4.1144 4.2707 3.9947 3.9477 3.9539 3.9108 3.8969 4.2774 3.8801 1.0142 1.0118 1.0253 0.9994 1.0051 1.0282 1.0533 1.0266 0.9998 1.0011 1.0015 1.0032 0.9924 0.9898 0.9938 0.9935 0.9956 1.0277</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.0010 2.0881 1.9602 3.2892 3.2150 3.4274 2.8699 3.8617 3.8771 3.7850 3.8646 3.8748 4.1144 4.2707 3.9947 3.9477 3.9539 3.9108 3.8969 4.2774 3.8801 1.0142 1.0118 1.0253 0.9994 1.0051 1.0282 1.0533 1.0266 0.9998 1.0011 1.0015 1.0032 0.9924 0.9898 0.9938 0.9935 0.9956 1.0277</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -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="42">1.8397 1.1902 0.8894 1.7579 1.0718 1.1873 0.9805 0.8688 1.3691 0.9108 1.1096 1.2977 0.9164 1.4639 1.2510 0.1035 0.9452 0.9429 0.9977 0.9942 1.0043 0.9964 1.3240 1.3392 0.9462 0.9981 0.9935 1.3468 0.1134 1.4749 0.9540 1.4520 0.9742 0.9946 0.9975 0.9990 1.3932 0.9826 0.9825 0.9817 0.9825 0.9796</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 13 1 19 1 20 2 19 3 9 3 12 3 13 4 8 4 13 4 27 5 11 5 12 5 38 6 12 6 19 6 27 7 8 7 10 7 21 7 22 8 23 8 24 9 11 9 14 10 16 10 25 10 26 11 15 14 15 14 17 14 28 15 18 15 29 16 30 16 31 16 32 17 18 17 33 18 34 20 35 20 36 20 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016446377</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-989.224072294312</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.07032 -21.89163 0.17869 -7.46149 8.49680 1.03530 5.46173 -5.36839 0.09334</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.68095</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
