<?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="-0.71684"
                        y3="-2.697173"
                        z3="0.606694"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.538955"
                        y3="2.529651"
                        z3="0.315627"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.546502"
                        y3="3.394229"
                        z3="-0.222575"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.900192"
                        y3="-0.448142"
                        z3="0.333364"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.131221"
                        y3="-1.421722"
                        z3="0.928575"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.478325"
                        y3="1.602662"
                        z3="-0.17911"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.824298"
                        y3="1.160944"
                        z3="0.324177"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.340526"
                        y3="-2.277968"
                        z3="0.310733"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.080408"
                        y3="-2.496311"
                        z3="1.136564"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.282717"
                        y3="-0.458222"
                        z3="0.089169"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.099268"
                        y3="-2.274651"
                        z3="-1.193208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.631513"
                        y3="0.851469"
                        z3="-0.234373"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.4284"
                        y3="0.83969"
                        z3="0.161843"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.147593"
                        y3="-1.623029"
                        z3="0.633703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.251995"
                        y3="-1.449532"
                        z3="0.126388"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.926667"
                        y3="1.22612"
                        z3="-0.535618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.375072"
                        y3="-2.03918"
                        z3="-1.987059"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.557375"
                        y3="-1.078405"
                        z3="-0.17475"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.893682"
                        y3="0.23206"
                        z3="-0.50224"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.228201"
                        y3="2.43889"
                        z3="0.109657"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.139948"
                        y3="3.804647"
                        z3="0.124223"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.048909"
                        y3="-3.069784"
                        z3="0.570241"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.81524"
                        y3="-1.337966"
                        z3="0.613132"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.33812"
                        y3="-2.554352"
                        z3="2.197195"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.612568"
                        y3="-3.443394"
                        z3="0.871027"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.650437"
                        y3="-3.227614"
                        z3="-1.489939"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.370083"
                        y3="-1.501287"
                        z3="-1.450345"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.477442"
                        y3="-0.463647"
                        z3="0.875064"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.022114"
                        y3="-2.471416"
                        z3="0.375717"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.171003"
                        y3="2.24977"
                        z3="-0.785502"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.122271"
                        y3="-2.809019"
                        z3="-1.783815"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.18291"
                        y3="-2.044386"
                        z3="-3.060995"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.822582"
                        y3="-1.074242"
                        z3="-1.739904"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.329501"
                        y3="-1.83574"
                        z3="-0.153172"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.920851"
                        y3="0.480666"
                        z3="-0.73287"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.199035"
                        y3="3.6684"
                        z3="0.328934"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.021322"
                        y3="4.160768"
                        z3="-0.89991"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.740497"
                        y3="4.550947"
                        z3="0.812119"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.388872"
                        y3="2.592067"
                        z3="-0.364014"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" 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 a38" 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">1702.5425711713 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">6.425e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.308 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">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.512 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="-0.71683998"
                                 y3="-2.69717258"
                                 z3="0.60669351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.53895488"
                                 y3="2.52965134"
                                 z3="0.3156268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.54650162"
                                 y3="3.39422904"
                                 z3="-0.22257545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.90019158"
                                 y3="-0.4481419"
                                 z3="0.33336352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.13122131"
                                 y3="-1.42172225"
                                 z3="0.92857548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.47832467"
                                 y3="1.60266202"
                                 z3="-0.17911033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.82429758"
                                 y3="1.16094428"
                                 z3="0.32417686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.34052552"
                                 y3="-2.27796768"
                                 z3="0.31073311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.08040754"
                                 y3="-2.49631116"
                                 z3="1.136564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.28271731"
                                 y3="-0.45822191"
                                 z3="0.08916892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.09926754"
                                 y3="-2.27465123"
                                 z3="-1.19320841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.6315127"
                                 y3="0.85146945"
                                 z3="-0.23437301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.42839978"
                                 y3="0.83969012"
                                 z3="0.16184302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.14759341"
                                 y3="-1.62302935"
                                 z3="0.63370317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.25199541"
                                 y3="-1.44953167"
                                 z3="0.12638787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.92666732"
                                 y3="1.22612019"
                                 z3="-0.53561836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.37507178"
                                 y3="-2.03918004"
                                 z3="-1.98705897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.55737507"
                                 y3="-1.07840503"
                                 z3="-0.17474955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.89368245"
                                 y3="0.23205985"
                                 z3="-0.50223973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.22820056"
                                 y3="2.43889034"
                                 z3="0.10965663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.13994846"
                                 y3="3.80464701"
                                 z3="0.12422349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.04890896"
                                 y3="-3.06978432"
                                 z3="0.57024147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.81523972"
                                 y3="-1.33796572"
                                 z3="0.61313246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.33811961"
                                 y3="-2.55435227"
                                 z3="2.19719521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.61256755"
                                 y3="-3.44339438"
                                 z3="0.87102665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.65043749"
                                 y3="-3.22761384"
                                 z3="-1.48993881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.37008269"
                                 y3="-1.50128663"
                                 z3="-1.45034459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.4774423"
                                 y3="-0.46364714"
                                 z3="0.8750637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.02211368"
                                 y3="-2.47141564"
                                 z3="0.37571696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.17100323"
                                 y3="2.2497702"
                                 z3="-0.78550172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.12227117"
                                 y3="-2.80901898"
                                 z3="-1.78381528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.18290953"
                                 y3="-2.04438642"
                                 z3="-3.06099536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.82258171"
                                 y3="-1.0742415"
                                 z3="-1.73990444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.32950147"
                                 y3="-1.83574019"
                                 z3="-0.15317223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.92085073"
                                 y3="0.48066583"
                                 z3="-0.73287035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.19903472"
                                 y3="3.66840002"
                                 z3="0.32893399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.02132168"
                                 y3="4.16076758"
                                 z3="-0.89991044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.74049672"
                                 y3="4.55094651"
                                 z3="0.81211862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.38887201"
                                 y3="2.59206658"
                                 z3="-0.36401381">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a9 a25" 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 a33" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" 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 a38" 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="-0.71684"
                        y3="-2.697173"
                        z3="0.606694"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.538955"
                        y3="2.529651"
                        z3="0.315627"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.546502"
                        y3="3.394229"
                        z3="-0.222575"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.900192"
                        y3="-0.448142"
                        z3="0.333364"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.131221"
                        y3="-1.421722"
                        z3="0.928575"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.478325"
                        y3="1.602662"
                        z3="-0.17911"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.824298"
                        y3="1.160944"
                        z3="0.324177"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.340526"
                        y3="-2.277968"
                        z3="0.310733"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.080408"
                        y3="-2.496311"
                        z3="1.136564"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.282717"
                        y3="-0.458222"
                        z3="0.089169"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.099268"
                        y3="-2.274651"
                        z3="-1.193208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.631513"
                        y3="0.851469"
                        z3="-0.234373"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.4284"
                        y3="0.83969"
                        z3="0.161843"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.147593"
                        y3="-1.623029"
                        z3="0.633703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.251995"
                        y3="-1.449532"
                        z3="0.126388"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.926667"
                        y3="1.22612"
                        z3="-0.535618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.375072"
                        y3="-2.03918"
                        z3="-1.987059"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.557375"
                        y3="-1.078405"
                        z3="-0.17475"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.893682"
                        y3="0.23206"
                        z3="-0.50224"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.228201"
                        y3="2.43889"
                        z3="0.109657"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.139948"
                        y3="3.804647"
                        z3="0.124223"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.048909"
                        y3="-3.069784"
                        z3="0.570241"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.81524"
                        y3="-1.337966"
                        z3="0.613132"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.33812"
                        y3="-2.554352"
                        z3="2.197195"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.612568"
                        y3="-3.443394"
                        z3="0.871027"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.650437"
                        y3="-3.227614"
                        z3="-1.489939"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.370083"
                        y3="-1.501287"
                        z3="-1.450345"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.477442"
                        y3="-0.463647"
                        z3="0.875064"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.022114"
                        y3="-2.471416"
                        z3="0.375717"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.171003"
                        y3="2.24977"
                        z3="-0.785502"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.122271"
                        y3="-2.809019"
                        z3="-1.783815"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.18291"
                        y3="-2.044386"
                        z3="-3.060995"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.822582"
                        y3="-1.074242"
                        z3="-1.739904"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.329501"
                        y3="-1.83574"
                        z3="-0.153172"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.920851"
                        y3="0.480666"
                        z3="-0.73287"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.199035"
                        y3="3.6684"
                        z3="0.328934"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.021322"
                        y3="4.160768"
                        z3="-0.89991"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.740497"
                        y3="4.550947"
                        z3="0.812119"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.388872"
                        y3="2.592067"
                        z3="-0.364014"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" 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 a38" 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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1627</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2036.1244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1101.3890</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-989.20728668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1702.54257117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2691.74985785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4727.86452947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2036.11467162</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02493400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1974.24211747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">985.03483079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423585</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000099989550</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000099989550</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000199979099</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.234314172892</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">-524.5920 -522.9188 -522.7121 -394.6158 -394.1307 -392.9905 -392.2059 -283.7913 -283.6715 -283.5946 -281.2195 -281.1617 -280.7940 -280.3669 -280.0028 -279.9626 -279.8338 -279.7616 -279.3588 -279.2505 -279.0176 -33.7075 -32.8268 -31.8237 -30.9617 -29.0054 -28.5133 -28.2470 -26.6404 -24.8201 -23.9750 -23.8259 -23.1450 -22.8153 -21.9194 -20.7601 -20.3977 -20.0196 -19.1223 -18.9574 -18.7351 -17.8416 -17.6485 -17.4551 -17.0185 -16.8636 -16.1550 -16.0494 -15.8594 -15.3314 -15.2827 -15.0751 -14.9808 -14.7677 -14.5312 -14.3686 -14.1667 -14.0184 -13.9113 -12.9157 -12.8691 -12.8168 -12.5661 -12.4521 -12.3600 -11.9121 -11.7118 -11.5583 -11.4143 -11.2586 -11.0426 -10.7907 -10.5496 -10.0773 -9.7240 -9.0841 -8.3690 0.9507 1.6148 2.2188 3.1155 3.6225 3.7509 3.8744 3.9959 4.0701 4.3104 4.3614 4.8020 4.9355 4.9919 5.0740 5.2390 5.3886 5.5465 5.6976 5.7608 5.7985 5.9016 5.9926 6.0706 6.1762 6.3105 6.5038 6.6111 6.8282 6.9743 7.0854 7.2342 7.2724 7.6202 7.7311 7.8542 7.9298 8.0383 8.1014 8.2499 8.3121 8.4028 8.6828 8.8322 8.8688 8.9626 9.0785 9.2411 9.3932 9.5077 9.5416 9.8505 10.0097 10.4384 10.5176 10.6717 10.6929 10.7796 10.9600 11.0542 11.1982 11.3168 11.5770 11.8282 11.9309 11.9813 12.0852 12.2896 12.5190 12.5748 12.7260 12.8899 12.9148 13.1172 13.1391 13.2548 13.2974 13.5221 13.6915 13.8169 13.9874 14.0676 14.1727 14.2527 14.4250 14.4939 14.5234 14.6052 14.6444 14.8707 14.9143 14.9409 14.9727 15.2146 15.2776 15.4605 15.5459 15.5750 15.6996 15.9501 16.0029 16.1065 16.1988 16.3070 16.5786 16.7526 16.8792 17.0084 17.3046 17.5251 17.7162 17.8260 17.9331 18.0610 18.2015 18.4385 18.5314 18.7057 18.7930 19.0359 19.1844 19.3332 19.6455 19.7295 19.8104 20.0294 20.0611 20.1825 20.4811 20.6546 20.8652 21.0641 21.1328 21.1926 21.3153 21.5627 21.7701 21.8478 22.1418 22.3901 22.4633 22.5612 22.7844 22.9623 23.1715 23.2525 23.5244 23.7611 23.8881 23.9417 24.0625 24.4188 24.7461 24.9003 25.0913 25.1488 25.3524 25.4494 25.6082 25.7224 25.8953 26.2071 26.2767 26.5532 26.6146 26.8079 27.1161 27.2023 27.6697 27.7979 27.9682 28.0443 28.1244 28.5406 28.5891 28.7693 28.9013 29.1651 29.3237 29.4683 29.5143 29.6454 30.1509 30.2074 30.3063 30.4354 30.7577 30.9582 31.0846 31.2456 31.3597 31.4626 31.6729 31.8074 31.9015 32.0881 32.3563 32.5649 32.7542 32.9210 33.0929 33.1562 33.4205 33.7482 33.9847 34.2163 34.3037 34.7368 34.7964 34.9287 35.0459 35.1392 35.3298 35.5267 35.8362 35.8783 35.9283 36.3990 36.5194 36.7655 36.9183 37.1607 37.3833 37.5901 37.7834 38.0681 38.2100 38.2766 38.5271 38.6796 38.8366 38.8967 39.0915 39.3170 39.7607 39.9828 40.1297 40.2967 40.6345 40.7094 40.9918 41.0415 41.2398 41.2950 41.5077 41.5947 41.7820 41.8334 42.1061 42.2240 42.4026 42.4431 42.6038 42.7484 42.8513 42.9481 43.0417 43.2908 43.4071 43.4925 43.6135 43.7928 43.9599 44.3548 44.3948 44.6044 44.7041 44.8483 44.9056 45.0290 45.1493 45.5436 45.6917 45.7240 46.2007 46.3728 46.5836 46.7271 46.9907 47.0316 47.4003 47.6485 47.8296 48.0380 48.1362 48.2562 48.4432 48.5222 48.9254 49.1491 49.6646 49.8114 50.0239 50.2238 50.4087 50.5315 50.6498 50.8424 51.2409 51.6574 51.7223 51.9135 52.6603 53.0739 53.4949 53.7842 53.9973 54.3503 54.3784 54.8573 55.0472 55.6364 56.2992 56.3912 56.9452 57.0663 57.1235 57.3102 57.4395 57.7163 57.8339 58.1729 58.4968 58.6583 58.9535 59.4193 59.8739 60.0244 60.1659 60.4842 61.0406 61.1229 61.4484 61.6048 62.0268 62.2836 63.0257 63.1333 63.8344 64.0191 64.3123 64.6299 64.8072 65.0954 65.3871 65.5892 65.7293 66.1339 66.4676 66.7219 67.1556 67.3196 67.7102 67.8118 68.3143 68.5473 68.7819 69.0633 69.2349 69.5280 69.7994 70.5821 70.6359 70.8460 71.3403 71.5310 71.7588 72.3720 72.4232 72.5199 72.8908 72.9263 73.0389 73.8626 74.0222 74.1605 74.5627 74.8071 75.0433 75.5549 75.7143 75.8896 75.9722 76.2932 76.4437 76.6772 76.8234 76.8954 76.9986 77.5612 77.6588 78.0479 78.7524 78.8343 78.9076 78.9691 79.3480 79.4213 79.5623 79.8501 79.8811 80.1056 80.3922 80.5295 80.6942 80.7521 80.9598 81.1591 81.3460 81.4980 81.6556 81.7070 82.0049 82.0341 82.1695 82.5441 82.8037 82.9998 83.0580 83.2372 83.4370 83.6101 83.6941 83.8072 84.2427 84.2959 84.4359 84.7852 84.9026 84.9945 85.0371 85.2399 85.3889 85.4536 85.6996 86.0339 86.1123 86.5183 86.5322 86.7316 86.8336 86.9800 87.2323 87.3908 87.4534 87.6820 87.7204 88.0337 88.0710 88.1330 88.3434 88.3730 88.6214 88.7035 88.9557 89.1276 89.2831 89.3753 89.4721 89.7656 89.8436 89.9708 90.1613 90.2333 90.3548 90.5540 90.7729 90.9759 91.1336 91.3609 91.6420 91.6672 91.9013 92.0171 92.3933 92.6181 92.7553 92.8707 92.9102 93.0084 93.3363 93.5470 93.7675 93.7859 93.8462 93.9240 94.0760 94.1562 94.3399 94.5094 94.5837 94.8526 95.0288 95.1938 95.4639 95.7881 96.0445 96.3539 96.4695 96.9194 97.0027 97.2286 97.4873 97.6940 97.8634 97.9266 98.2714 98.3195 98.5946 98.7370 98.9345 99.1505 99.2657 99.5311 99.5890 100.0451 100.2599 100.4134 100.6068 100.9494 101.3144 101.4054 101.7065 101.7737 102.0435 102.2428 102.3024 102.5819 102.8089 103.0078 103.1662 103.2911 103.3739 103.6896 103.9703 104.3578 104.4803 104.9300 105.1124 105.2417 105.4442 105.5486 105.9623 106.2118 106.5048 106.6406 106.6620 106.8618 106.9532 107.0928 107.3779 107.4694 107.6000 107.7217 107.9138 108.0629 108.3888 108.4807 108.7865 108.9125 109.1795 109.3030 109.7005 109.9571 110.2865 110.3752 110.7187 111.0267 111.1116 111.1873 111.3690 111.5439 111.7125 111.8243 112.0140 112.2224 112.3282 112.6469 113.0022 113.1742 113.5995 113.9588 114.0563 114.1335 114.1873 114.4240 114.5007 114.6896 114.9177 115.0285 115.5576 115.5812 115.7264 115.8880 116.0885 116.2445 116.4223 116.6446 116.8551 117.0196 117.0737 117.3155 117.9336 118.1377 118.2644 118.6183 118.9353 119.0431 119.2786 119.5064 119.6457 119.7729 120.1194 120.1775 120.6098 120.8321 121.1096 121.1247 121.2428 121.4413 121.4853 121.7858 122.1381 122.4502 122.6647 122.9119 123.2204 123.8522 124.3693 124.4497 124.5939 125.2035 125.4383 125.5630 125.8544 126.1870 126.2395 126.9699 127.6723 127.8837 128.2996 128.4035 128.8501 129.0487 129.0995 129.4087 129.9040 130.2187 130.4546 130.6352 130.7465 130.8404 130.9925 131.2872 131.3657 131.9345 132.0447 132.2074 132.3603 132.7112 133.3541 133.6169 133.7140 134.0132 134.2186 134.4311 134.9732 135.1930 135.3603 135.4733 136.0180 136.1583 136.3242 136.5412 136.6298 137.1140 137.7276 137.7424 137.7804 138.0280 138.5782 138.6695 138.8197 139.0919 139.4794 140.0724 140.5923 140.7336 140.9002 141.1665 141.4480 141.5856 141.8068 142.3804 142.5178 142.6690 142.8615 143.1684 143.4927 143.8684 144.0082 144.3320 144.3910 144.6810 145.3038 145.5281 145.6973 146.2115 146.2928 146.4479 146.6294 147.0271 147.2469 147.4087 147.8673 148.1736 148.7275 148.8527 149.0409 149.1390 149.2404 149.3061 149.6874 149.8101 150.3842 150.5363 150.8522 151.4719 151.5923 151.9728 152.1872 152.3542 152.6513 153.0256 153.2744 153.3661 153.6792 153.8823 154.0348 154.2524 154.4514 154.6428 155.0466 155.1532 155.1960 155.6020 155.9525 156.1012 156.5611 157.1567 157.4245 157.6179 158.0431 158.3219 158.7142 159.1045 159.3272 159.4889 160.4938 160.5777 160.8852 161.5953 161.8280 162.5385 162.8913 164.3940 164.6001 164.9128 166.7719 167.4433 167.8091 168.6206 169.3827 170.3262 171.0226 171.6228 172.2196 172.3955 174.3625 175.1982 176.0172 176.0380 176.8547 177.0960 178.5648 180.0088 182.3402 183.6896 184.1669 185.3683 185.5681 187.1409 187.4269 188.4619 190.3220 190.8340 191.5151 193.9899 195.6559 196.4200 197.8593 199.0835 202.4781 205.5674 206.1825 623.7938 631.3608 634.3526 635.0616 638.4791 639.8667 640.1321 643.0908 643.5497 645.0290 646.1109 647.2511 649.0999 657.7089 893.0524 901.1593 903.3694 908.2515 1196.9500 1199.6269 1206.7165</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">-0.513030 -0.308872 -0.530169 -0.039007 -0.233913 -0.141317 -0.474728 -0.109103 -0.051059 0.106907 -0.084328 0.055909 0.382604 0.415266 -0.198367 -0.169938 -0.277983 -0.156911 -0.143796 0.511349 -0.126136 0.073619 0.066321 0.104677 0.097758 0.063473 0.053595 0.192136 0.161571 0.154277 0.079877 0.091704 0.078146 0.157238 0.159504 0.125268 0.113133 0.112706 0.201619</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">8.5130 8.3089 8.5302 7.0390 7.2339 7.1413 7.4747 6.1091 6.0511 5.8931 6.0843 5.9441 5.6174 5.5847 6.1984 6.1699 6.2780 6.1569 6.1438 5.4887 6.1261 0.9264 0.9337 0.8953 0.9022 0.9365 0.9464 0.8079 0.8384 0.8457 0.9201 0.9083 0.9219 0.8428 0.8405 0.8747 0.8869 0.8873 0.7984</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">-0.5130 -0.3089 -0.5302 -0.0390 -0.2339 -0.1413 -0.4747 -0.1091 -0.0511 0.1069 -0.0843 0.0559 0.3826 0.4153 -0.1984 -0.1699 -0.2780 -0.1569 -0.1438 0.5113 -0.1261 0.0736 0.0663 0.1047 0.0978 0.0635 0.0536 0.1921 0.1616 0.1543 0.0799 0.0917 0.0781 0.1572 0.1595 0.1253 0.1131 0.1127 0.2016</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.0025 2.0829 1.9586 3.2896 3.2094 3.4293 2.8644 3.8668 3.8712 3.7879 3.8524 3.8737 4.1073 4.2530 3.9928 3.9504 3.9463 3.9117 3.8967 4.2840 3.8789 1.0146 1.0111 1.0012 1.0235 1.0083 1.0229 1.0623 1.0264 0.9998 1.0004 1.0028 1.0017 0.9926 0.9895 0.9957 0.9934 0.9936 1.0282</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.0025 2.0829 1.9586 3.2896 3.2094 3.4293 2.8644 3.8668 3.8712 3.7879 3.8524 3.8737 4.1073 4.2530 3.9928 3.9504 3.9463 3.9117 3.8967 4.2840 3.8789 1.0146 1.0111 1.0012 1.0235 1.0083 1.0229 1.0623 1.0264 0.9998 1.0004 1.0028 1.0017 0.9926 0.9895 0.9957 0.9934 0.9936 1.0282</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">1.8474 1.1922 0.8878 1.7581 1.0726 1.1907 0.9766 0.8752 1.3652 0.9079 1.1088 1.2990 0.9168 1.4548 1.2562 0.1049 0.9462 0.9325 0.9951 1.0056 0.9900 1.0115 1.3230 1.3413 0.9400 0.9986 0.9982 1.3474 0.1143 1.4743 0.9525 1.4536 0.9741 0.9960 1.0000 0.9952 1.3939 0.9832 0.9815 0.9794 0.9823 0.9825</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">-0.016248999</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-989.223535677899</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.41737 -21.22602 0.19135 -7.82296 8.84225 1.01930 -5.54435 5.41579 -0.12856</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.04504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.65627</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
