<?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="-0.811004"
                        y3="-2.783014"
                        z3="-0.312365"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.596496"
                        y3="2.318932"
                        z3="0.168079"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.589436"
                        y3="3.284205"
                        z3="0.383601"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.937205"
                        y3="-0.515778"
                        z3="-0.230392"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.108042"
                        y3="-1.588472"
                        z3="-0.529373"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.489889"
                        y3="1.577725"
                        z3="0.108816"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.83869"
                        y3="1.02351"
                        z3="-0.048568"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.922433"
                        y3="-2.755223"
                        z3="0.672467"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.03161"
                        y3="-2.703629"
                        z3="-0.562999"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.339235"
                        y3="-0.461345"
                        z3="-0.18707"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.772174"
                        y3="-1.507487"
                        z3="0.904969"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.671748"
                        y3="0.874844"
                        z3="0.027216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.43786"
                        y3="0.760119"
                        z3="-0.049757"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.20109"
                        y3="-1.732096"
                        z3="-0.355151"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.336117"
                        y3="-1.414601"
                        z3="-0.330589"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.978855"
                        y3="1.313078"
                        z3="0.116773"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.725225"
                        y3="-1.182463"
                        z3="-0.236564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.653482"
                        y3="-0.979317"
                        z3="-0.243242"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.974406"
                        y3="0.356929"
                        z3="-0.021152"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.267877"
                        y3="2.290055"
                        z3="0.183023"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.22128"
                        y3="3.574176"
                        z3="0.406329"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.577357"
                        y3="-3.6259"
                        z3="0.570052"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.298358"
                        y3="-2.93968"
                        z3="1.551324"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.467107"
                        y3="-3.629467"
                        z3="-0.652742"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.63552"
                        y3="-2.621894"
                        z3="-1.469261"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.129878"
                        y3="-0.642948"
                        z3="1.099791"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.348514"
                        y3="-1.65459"
                        z3="1.821836"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.476577"
                        y3="-0.639027"
                        z3="-0.479276"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.118736"
                        y3="-2.455092"
                        z3="-0.503158"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.211287"
                        y3="2.355972"
                        z3="0.284821"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.367539"
                        y3="-0.338589"
                        z3="0.019303"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.374208"
                        y3="-2.029946"
                        z3="-0.468522"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.199841"
                        y3="-0.911723"
                        z3="-1.15444"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.447791"
                        y3="-1.705601"
                        z3="-0.351946"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.011935"
                        y3="0.656191"
                        z3="0.042125"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.291389"
                        y3="3.388066"
                        z3="0.359346"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.957181"
                        y3="4.311753"
                        z3="-0.352661"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.974633"
                        y3="3.97093"
                        z3="1.392069"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.378494"
                        y3="2.571126"
                        z3="0.259114"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a8 a23" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" 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">1714.7939239411 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">6.457e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.326 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">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.508 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="-0.81100444"
                                 y3="-2.78301395"
                                 z3="-0.31236512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.59649585"
                                 y3="2.31893246"
                                 z3="0.16807888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.58943635"
                                 y3="3.2842051"
                                 z3="0.38360069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.93720507"
                                 y3="-0.51577779"
                                 z3="-0.23039228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.10804247"
                                 y3="-1.58847241"
                                 z3="-0.52937278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.48988901"
                                 y3="1.57772542"
                                 z3="0.10881607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.83869014"
                                 y3="1.02350971"
                                 z3="-0.0485683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.92243281"
                                 y3="-2.75522329"
                                 z3="0.67246664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.03160985"
                                 y3="-2.70362869"
                                 z3="-0.56299904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.33923479"
                                 y3="-0.46134451"
                                 z3="-0.18706991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.77217407"
                                 y3="-1.50748734"
                                 z3="0.9049687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.67174832"
                                 y3="0.874844"
                                 z3="0.02721597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.43785978"
                                 y3="0.76011941"
                                 z3="-0.04975691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.20109037"
                                 y3="-1.73209585"
                                 z3="-0.35515105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.33611657"
                                 y3="-1.41460141"
                                 z3="-0.33058937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.97885495"
                                 y3="1.31307801"
                                 z3="0.11677302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.72522489"
                                 y3="-1.18246333"
                                 z3="-0.23656397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.65348151"
                                 y3="-0.97931653"
                                 z3="-0.24324217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.97440632"
                                 y3="0.35692915"
                                 z3="-0.02115211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.2678774"
                                 y3="2.29005458"
                                 z3="0.18302348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.2212801"
                                 y3="3.57417604"
                                 z3="0.40632899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.57735661"
                                 y3="-3.62590045"
                                 z3="0.57005214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.29835832"
                                 y3="-2.93968002"
                                 z3="1.55132416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.46710666"
                                 y3="-3.62946664"
                                 z3="-0.65274249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.63552044"
                                 y3="-2.62189357"
                                 z3="-1.46926057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.1298778"
                                 y3="-0.64294776"
                                 z3="1.09979138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.34851438"
                                 y3="-1.65458964"
                                 z3="1.82183627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.47657689"
                                 y3="-0.63902694"
                                 z3="-0.47927624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.1187363"
                                 y3="-2.45509202"
                                 z3="-0.50315831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.21128671"
                                 y3="2.35597195"
                                 z3="0.28482072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.36753905"
                                 y3="-0.33858937"
                                 z3="0.01930269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.37420788"
                                 y3="-2.0299456"
                                 z3="-0.46852219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.19984126"
                                 y3="-0.91172273"
                                 z3="-1.15444029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.44779068"
                                 y3="-1.70560136"
                                 z3="-0.35194599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.01193546"
                                 y3="0.65619119"
                                 z3="0.04212508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.29138855"
                                 y3="3.38806576"
                                 z3="0.35934588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.95718055"
                                 y3="4.31175303"
                                 z3="-0.35266119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.97463313"
                                 y3="3.97093001"
                                 z3="1.39206935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.37849424"
                                 y3="2.57112637"
                                 z3="0.25911412">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a8 a23" 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 a33" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a36" 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="-0.811004"
                        y3="-2.783014"
                        z3="-0.312365"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.596496"
                        y3="2.318932"
                        z3="0.168079"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.589436"
                        y3="3.284205"
                        z3="0.383601"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.937205"
                        y3="-0.515778"
                        z3="-0.230392"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.108042"
                        y3="-1.588472"
                        z3="-0.529373"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.489889"
                        y3="1.577725"
                        z3="0.108816"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.83869"
                        y3="1.02351"
                        z3="-0.048568"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.922433"
                        y3="-2.755223"
                        z3="0.672467"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.03161"
                        y3="-2.703629"
                        z3="-0.562999"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.339235"
                        y3="-0.461345"
                        z3="-0.18707"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.772174"
                        y3="-1.507487"
                        z3="0.904969"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.671748"
                        y3="0.874844"
                        z3="0.027216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.43786"
                        y3="0.760119"
                        z3="-0.049757"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.20109"
                        y3="-1.732096"
                        z3="-0.355151"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.336117"
                        y3="-1.414601"
                        z3="-0.330589"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.978855"
                        y3="1.313078"
                        z3="0.116773"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.725225"
                        y3="-1.182463"
                        z3="-0.236564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.653482"
                        y3="-0.979317"
                        z3="-0.243242"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.974406"
                        y3="0.356929"
                        z3="-0.021152"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.267877"
                        y3="2.290055"
                        z3="0.183023"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.22128"
                        y3="3.574176"
                        z3="0.406329"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.577357"
                        y3="-3.6259"
                        z3="0.570052"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.298358"
                        y3="-2.93968"
                        z3="1.551324"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.467107"
                        y3="-3.629467"
                        z3="-0.652742"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.63552"
                        y3="-2.621894"
                        z3="-1.469261"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.129878"
                        y3="-0.642948"
                        z3="1.099791"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.348514"
                        y3="-1.65459"
                        z3="1.821836"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.476577"
                        y3="-0.639027"
                        z3="-0.479276"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.118736"
                        y3="-2.455092"
                        z3="-0.503158"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.211287"
                        y3="2.355972"
                        z3="0.284821"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.367539"
                        y3="-0.338589"
                        z3="0.019303"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.374208"
                        y3="-2.029946"
                        z3="-0.468522"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.199841"
                        y3="-0.911723"
                        z3="-1.15444"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.447791"
                        y3="-1.705601"
                        z3="-0.351946"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.011935"
                        y3="0.656191"
                        z3="0.042125"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.291389"
                        y3="3.388066"
                        z3="0.359346"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.957181"
                        y3="4.311753"
                        z3="-0.352661"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.974633"
                        y3="3.97093"
                        z3="1.392069"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.378494"
                        y3="2.571126"
                        z3="0.259114"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a8 a23" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" 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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1641</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2043.9771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1075.9065</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-989.20588910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1714.79392394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2703.99981304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4752.36746853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2048.36765548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02404643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1974.23780910</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">985.03192000</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423739</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000122278767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000122278767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000244557535</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.235191794681</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">-524.5763 -522.9087 -522.7233 -394.6091 -394.1305 -393.0041 -392.2042 -283.7814 -283.6876 -283.5888 -281.2208 -281.1659 -280.7898 -280.3507 -280.0048 -279.9679 -279.8354 -279.7637 -279.3331 -279.2765 -279.0330 -33.6994 -32.8314 -31.8263 -30.9493 -29.0158 -28.5091 -28.2486 -26.6417 -24.8188 -23.9657 -23.8270 -23.0903 -22.7829 -21.9101 -20.8498 -20.4978 -20.1161 -19.2437 -18.9574 -18.3424 -17.8806 -17.6623 -17.4579 -17.0142 -16.8724 -16.1655 -16.0401 -15.8108 -15.3824 -15.2310 -15.1437 -14.8753 -14.7827 -14.6230 -14.4874 -14.3281 -13.9541 -13.3927 -13.1235 -12.8648 -12.8467 -12.7984 -12.5114 -12.3745 -11.8518 -11.6232 -11.5147 -11.3414 -11.2685 -11.0243 -10.7958 -10.5725 -10.0768 -9.7216 -9.0903 -8.3695 0.9550 1.6093 2.2177 3.1119 3.6024 3.7880 3.8503 4.0011 4.0955 4.3700 4.4268 4.8473 4.8991 4.9443 5.0215 5.0962 5.3699 5.5384 5.5917 5.7135 5.7652 5.9390 6.0771 6.1560 6.2112 6.4975 6.5777 6.8103 6.9474 7.0816 7.1539 7.2640 7.4182 7.4703 7.6967 7.8370 7.9830 8.1146 8.1783 8.2617 8.3946 8.4871 8.6441 8.8146 8.8376 8.9287 9.1605 9.2663 9.3396 9.4299 9.6391 9.8876 10.0620 10.1184 10.2725 10.5308 10.6698 10.8617 10.9175 10.9990 11.2295 11.4400 11.5716 11.7472 11.9684 12.0435 12.2515 12.4060 12.6097 12.7198 12.8221 12.9213 13.1078 13.1468 13.2081 13.4693 13.5311 13.7011 13.7243 13.8500 13.9642 13.9944 14.1644 14.2494 14.3286 14.4385 14.5719 14.7034 14.8085 14.8264 14.9184 14.9594 15.1078 15.1234 15.2692 15.4241 15.5732 15.6140 15.8207 15.9781 16.0816 16.1843 16.2316 16.4132 16.8281 16.9968 17.0978 17.2078 17.3308 17.5275 17.5918 17.7161 17.9143 17.9933 18.3024 18.6809 18.7946 18.8324 19.0115 19.1194 19.2564 19.5866 19.7098 19.7277 19.9164 20.0299 20.2491 20.3569 20.4897 20.6156 21.0180 21.0377 21.1821 21.3101 21.4059 21.6928 21.8804 22.0780 22.2017 22.2782 22.6751 22.8216 22.9000 23.0606 23.2451 23.3071 23.7011 23.8334 23.9877 24.1262 24.5528 24.6359 24.7892 25.0149 25.3479 25.4291 25.5224 25.6384 25.7488 26.0204 26.2137 26.2533 26.3436 26.6614 26.8455 26.9429 27.1204 27.2726 27.3189 27.6458 27.8169 28.1623 28.3955 28.6498 28.7379 28.9373 29.1430 29.2028 29.4952 29.5830 29.9356 30.0901 30.2082 30.3520 30.6096 30.7937 30.9169 30.9711 31.1276 31.2270 31.4490 31.4918 31.6713 31.8631 32.0368 32.2625 32.3932 32.5535 32.6088 32.8857 33.1119 33.5609 33.6245 33.8576 33.9666 34.1617 34.3728 34.6904 34.7084 34.9995 35.0495 35.1922 35.3909 35.4467 35.5959 35.9061 36.0873 36.2971 36.5503 36.7394 36.8995 37.2903 37.5268 37.5347 37.9922 38.2882 38.3580 38.4922 38.6322 38.7076 38.8799 39.0797 39.2963 39.5329 39.7163 39.8601 40.1271 40.3203 40.5357 40.8230 40.9178 41.0783 41.1654 41.3896 41.5701 41.7755 41.8360 41.9753 42.0061 42.1008 42.4321 42.7868 42.8771 43.0508 43.2140 43.3598 43.4743 43.6057 43.6420 43.7054 43.9025 44.1552 44.3003 44.4556 44.5613 44.7612 44.8349 45.0652 45.1754 45.3539 45.5152 45.6062 45.8863 45.9434 46.1048 46.5255 46.6212 46.8893 46.9827 47.4310 47.5033 47.7910 47.8659 47.9992 48.2833 48.4369 48.6797 48.7926 49.0594 49.3192 49.5038 49.8573 50.1462 50.2046 50.5151 50.6833 50.8326 50.9266 51.4086 51.6784 51.7669 52.4567 53.0423 53.4235 53.4647 53.6502 53.8705 54.2899 54.5338 54.9960 55.2006 55.8519 56.3506 56.8167 56.9667 57.1036 57.2899 57.4088 57.5926 57.8378 58.0918 58.3392 58.3988 58.8343 59.2687 59.5160 59.9326 60.1870 60.4681 60.6655 61.3027 61.3568 61.4427 61.9272 62.0372 62.4883 63.1226 63.4908 63.9477 64.2119 64.5955 64.8205 65.0195 65.2989 65.4306 65.7326 66.0820 66.5502 66.6286 66.9260 67.2435 67.3883 67.7807 68.0371 68.3234 68.5302 68.7345 69.0420 69.2788 69.6993 69.8652 70.1927 70.6285 70.8427 71.3550 71.4343 71.8103 72.1871 72.5515 72.6351 73.1207 73.2947 73.8632 74.0024 74.1584 74.4098 74.6759 74.7920 75.0977 75.3345 75.4813 75.7681 75.9651 76.3051 76.4679 76.6344 76.8207 76.8653 77.2163 77.6213 77.9768 78.1674 78.6482 78.8026 78.9454 79.0410 79.2427 79.3424 79.6892 79.8198 79.8613 80.1643 80.4336 80.5028 80.6782 80.7701 80.8459 81.1489 81.3297 81.5014 81.7200 81.8582 81.9931 82.1659 82.3669 82.6669 82.7996 83.1387 83.2051 83.3733 83.5444 83.6982 83.8495 83.9442 84.1992 84.4118 84.5082 84.7613 85.0186 85.2368 85.3702 85.5891 85.8192 85.9443 86.1521 86.2454 86.3411 86.5179 86.6333 86.7981 87.0629 87.1323 87.2866 87.4193 87.5339 87.7283 87.9374 88.0766 88.1976 88.2802 88.3909 88.5165 88.6457 88.7176 88.8894 89.1104 89.2370 89.2859 89.6855 89.7765 89.8037 90.0890 90.1390 90.3760 90.4539 90.6280 90.7081 91.1023 91.1584 91.3432 91.6720 91.7182 91.9055 92.1192 92.4263 92.5804 92.7680 92.8688 93.0180 93.2452 93.4805 93.7231 93.8364 93.8498 93.9281 94.0272 94.1620 94.4192 94.6451 94.7491 94.8767 95.1037 95.2492 95.5799 95.7244 95.8843 96.1976 96.3140 96.4794 96.6294 96.9956 97.1717 97.5405 97.7157 97.8698 98.0068 98.3514 98.3643 98.6325 98.7198 98.8193 99.1537 99.4405 99.6527 99.6613 100.0959 100.3176 100.5731 100.6877 101.0635 101.3774 101.6215 101.8214 102.0035 102.1283 102.2768 102.4054 102.7080 102.8197 102.9886 103.1557 103.5253 103.5650 103.8946 104.2629 104.4184 104.7358 104.8485 105.1275 105.2898 105.3602 105.4169 105.5392 105.7854 106.0264 106.4258 106.4885 106.5905 106.6897 106.9014 107.1989 107.4513 107.5079 107.5909 107.8192 108.1075 108.2236 108.4643 108.7789 108.9812 109.3268 109.4314 109.6073 110.0381 110.1445 110.3100 110.5507 110.9303 111.1241 111.2456 111.4740 111.5349 111.6367 111.8769 112.1988 112.3488 112.4944 112.6945 113.3003 113.3473 113.6401 113.9587 114.1188 114.1914 114.6777 114.7693 114.7938 115.0596 115.2729 115.4833 115.6174 115.8041 115.9956 116.2010 116.2678 116.4633 116.5403 116.7527 116.9653 117.2408 117.3207 117.7720 118.1271 118.1983 118.4186 118.6363 119.1323 119.3055 119.3744 119.5552 119.7036 119.8573 120.3284 120.4731 120.5792 120.7866 121.0992 121.1950 121.4702 121.6657 121.7438 122.0683 122.4283 122.7562 122.9851 123.0283 123.6715 124.0432 124.3555 124.8298 125.0782 125.1462 125.4281 125.6788 125.9645 126.2696 126.3301 126.8010 127.1635 127.6147 127.8279 128.3295 128.4529 128.6044 129.0047 129.2448 129.7955 130.0409 130.5354 130.6038 130.7202 130.8192 130.9917 131.4742 131.5698 131.7782 131.9475 132.3330 132.4539 132.7210 133.2549 133.5396 133.7453 133.9541 134.1614 134.3978 134.9440 135.0311 135.0430 135.5281 135.7378 136.3688 136.4731 136.5677 136.9501 137.3122 137.7466 137.8186 137.9988 138.5207 138.6604 138.7772 139.1390 139.3342 140.0284 140.2541 140.6357 140.7944 140.9501 140.9867 141.2955 141.6097 141.8372 142.2595 142.4456 142.6984 142.8051 143.4205 143.6803 143.8920 144.3122 144.3900 144.5431 144.9167 145.4802 145.6025 146.0371 146.2902 146.4284 146.4808 146.8452 146.8845 147.2844 147.5361 147.8813 148.1733 148.3543 148.8305 149.0321 149.1940 149.4009 149.4730 149.8506 150.0035 150.1555 150.4894 150.8272 151.2909 151.5326 151.8890 151.9333 152.2757 152.3596 152.6896 152.7705 153.1942 153.7812 153.8522 153.9833 154.2990 154.3411 154.6107 154.7580 155.1523 155.3426 155.6356 155.9463 156.5461 156.9846 157.3349 157.6018 157.7382 158.0297 158.6534 158.8807 159.4371 159.5616 159.8799 160.1865 160.4936 160.8424 161.6306 161.9613 162.3342 162.7634 164.4165 164.6870 165.0369 166.4693 167.3903 167.8344 168.6688 169.5856 170.4371 171.0003 171.5849 172.2995 172.4770 174.3956 175.3590 175.9958 176.0583 176.8918 177.2967 178.7686 179.9032 182.3169 183.7291 184.0891 185.6880 186.0205 187.2726 187.4821 188.4952 190.3943 190.9416 191.5455 194.1225 195.6693 196.3733 197.7729 199.2192 202.4444 205.6937 206.2390 623.7728 631.3400 634.3364 635.0452 639.2842 640.1217 640.7062 643.2388 643.8701 645.1159 646.9759 647.4099 648.7894 657.6935 893.3061 901.5367 903.3955 908.4401 1197.1823 1199.2645 1206.9558</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">-0.511486 -0.296011 -0.531918 -0.041665 -0.221808 -0.142476 -0.473633 -0.107401 -0.087321 0.109202 -0.108989 0.054960 0.377736 0.410622 -0.198350 -0.168086 -0.270344 -0.156276 -0.145312 0.512575 -0.124373 0.071455 0.076040 0.101681 0.120043 0.044797 0.074342 0.197724 0.160130 0.154305 0.092123 0.088492 0.074021 0.157570 0.158848 0.121286 0.112325 0.112736 0.202435</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">8.5115 8.2960 8.5319 7.0417 7.2218 7.1425 7.4736 6.1074 6.0873 5.8908 6.1090 5.9450 5.6223 5.5894 6.1984 6.1681 6.2703 6.1563 6.1453 5.4874 6.1244 0.9285 0.9240 0.8983 0.8800 0.9552 0.9257 0.8023 0.8399 0.8457 0.9079 0.9115 0.9260 0.8424 0.8412 0.8787 0.8877 0.8873 0.7976</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">-0.5115 -0.2960 -0.5319 -0.0417 -0.2218 -0.1425 -0.4736 -0.1074 -0.0873 0.1092 -0.1090 0.0550 0.3777 0.4106 -0.1984 -0.1681 -0.2703 -0.1563 -0.1453 0.5126 -0.1244 0.0715 0.0760 0.1017 0.1200 0.0448 0.0743 0.1977 0.1601 0.1543 0.0921 0.0885 0.0740 0.1576 0.1588 0.1213 0.1123 0.1127 0.2024</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.0044 2.0944 1.9591 3.2886 3.2060 3.4272 2.8782 3.8845 3.8577 3.7857 3.8634 3.8757 4.1204 4.2710 3.9944 3.9489 3.9316 3.9107 3.8976 4.2724 3.8824 1.0136 1.0127 1.0304 0.9893 1.0309 1.0126 1.0517 1.0266 0.9999 1.0057 1.0017 1.0016 0.9926 0.9899 0.9954 0.9937 0.9933 1.0280</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.0044 2.0944 1.9591 3.2886 3.2060 3.4272 2.8782 3.8845 3.8577 3.7857 3.8634 3.8757 4.1204 4.2710 3.9944 3.9489 3.9316 3.9107 3.8976 4.2724 3.8824 1.0136 1.0127 1.0304 0.9893 1.0309 1.0126 1.0517 1.0266 0.9999 1.0057 1.0017 1.0016 0.9926 0.9899 0.9954 0.9937 0.9933 1.0280</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">1.8433 1.1899 0.8912 1.7548 1.0724 1.1881 0.9782 0.8595 1.3723 0.9090 1.1100 1.2978 0.9159 1.4689 1.2492 0.1044 0.9337 0.9507 1.0067 0.9985 0.9996 0.9963 1.3235 1.3404 0.9309 1.0013 1.0075 1.3471 0.1137 1.4744 0.9534 1.4529 0.9741 0.9966 0.9944 0.9874 1.3936 0.9829 0.9822 0.9804 0.9815 0.9820</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">-0.017213898</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-989.223103001342</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.51141 -22.27931 0.23211 -5.71849 6.75943 1.04094 1.85113 -1.79234 0.05880</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.06813</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.71496</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
