<?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="-0.749219"
                        y3="-2.707964"
                        z3="0.566554"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.524597"
                        y3="2.521793"
                        z3="0.33992"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.531011"
                        y3="3.388174"
                        z3="-0.186655"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.919584"
                        y3="-0.455042"
                        z3="0.317585"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.115656"
                        y3="-1.451575"
                        z3="0.859051"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.48981"
                        y3="1.60695"
                        z3="-0.157932"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.812314"
                        y3="1.147947"
                        z3="0.328698"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.353541"
                        y3="-2.275836"
                        z3="0.312245"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.053922"
                        y3="-2.53742"
                        z3="1.05947"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.304119"
                        y3="-0.453419"
                        z3="0.081962"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.190905"
                        y3="-2.207289"
                        z3="-1.200839"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.647043"
                        y3="0.863345"
                        z3="-0.218797"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.442707"
                        y3="0.833393"
                        z3="0.165721"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.171131"
                        y3="-1.638429"
                        z3="0.592953"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.280162"
                        y3="-1.438605"
                        z3="0.109382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.94116"
                        y3="1.251358"
                        z3="-0.507017"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.508558"
                        y3="-1.956749"
                        z3="-1.917659"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.584787"
                        y3="-1.054009"
                        z3="-0.178231"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.914533"
                        y3="0.263511"
                        z3="-0.483578"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.21486"
                        y3="2.429307"
                        z3="0.132818"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.120096"
                        y3="3.802312"
                        z3="0.168318"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.051613"
                        y3="-3.07635"
                        z3="0.572758"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.807958"
                        y3="-1.349334"
                        z3="0.680652"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.257053"
                        y3="-2.655476"
                        z3="2.127203"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.603609"
                        y3="-3.468495"
                        z3="0.71653"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.748262"
                        y3="-3.142093"
                        z3="-1.558641"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.483451"
                        y3="-1.415801"
                        z3="-1.463491"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.466873"
                        y3="-0.494692"
                        z3="0.820101"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.05695"
                        y3="-2.465931"
                        z3="0.341752"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.179745"
                        y3="2.280448"
                        z3="-0.73918"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.371363"
                        y3="-1.911962"
                        z3="-2.999066"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.955942"
                        y3="-1.010847"
                        z3="-1.605407"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.233836"
                        y3="-2.746512"
                        z3="-1.711546"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.361982"
                        y3="-1.80629"
                        z3="-0.163276"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.941293"
                        y3="0.522759"
                        z3="-0.704056"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.714039"
                        y3="4.537092"
                        z3="0.864649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.17893"
                        y3="3.668322"
                        z3="0.375445"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.003529"
                        y3="4.17178"
                        z3="-0.851293"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.390896"
                        y3="2.598838"
                        z3="-0.325845"/>
               </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 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 a36" order="S"/>
                  <bond atomRefs2="a21 a37" 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">1701.1350361280 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">6.415e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.313 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">0.509 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="-0.74921879"
                                 y3="-2.70796435"
                                 z3="0.56655351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.52459673"
                                 y3="2.52179303"
                                 z3="0.33992009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.53101083"
                                 y3="3.3881735"
                                 z3="-0.18665504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.91958405"
                                 y3="-0.4550417"
                                 z3="0.31758511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.11565556"
                                 y3="-1.45157505"
                                 z3="0.85905124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.48980992"
                                 y3="1.6069496"
                                 z3="-0.1579315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.81231355"
                                 y3="1.14794726"
                                 z3="0.32869815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.353541"
                                 y3="-2.27583648"
                                 z3="0.31224527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.0539216"
                                 y3="-2.53741995"
                                 z3="1.05947019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.30411943"
                                 y3="-0.45341876"
                                 z3="0.08196222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.19090486"
                                 y3="-2.20728946"
                                 z3="-1.20083924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.64704287"
                                 y3="0.86334501"
                                 z3="-0.21879743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.4427068"
                                 y3="0.83339311"
                                 z3="0.16572131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.17113111"
                                 y3="-1.63842919"
                                 z3="0.59295256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.28016202"
                                 y3="-1.43860525"
                                 z3="0.10938237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.94115972"
                                 y3="1.25135773"
                                 z3="-0.50701656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.5085582"
                                 y3="-1.95674859"
                                 z3="-1.91765873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.58478668"
                                 y3="-1.05400898"
                                 z3="-0.17823059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.91453255"
                                 y3="0.26351124"
                                 z3="-0.48357778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.21485981"
                                 y3="2.42930678"
                                 z3="0.1328178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.12009611"
                                 y3="3.80231237"
                                 z3="0.1683182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.05161344"
                                 y3="-3.0763495"
                                 z3="0.57275832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.80795818"
                                 y3="-1.3493344"
                                 z3="0.68065158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.25705292"
                                 y3="-2.65547613"
                                 z3="2.12720263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.60360869"
                                 y3="-3.46849454"
                                 z3="0.71652952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.74826194"
                                 y3="-3.1420926"
                                 z3="-1.55864107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.48345082"
                                 y3="-1.41580136"
                                 z3="-1.46349099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.46687324"
                                 y3="-0.49469169"
                                 z3="0.82010076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.05694952"
                                 y3="-2.46593128"
                                 z3="0.34175217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.17974465"
                                 y3="2.28044776"
                                 z3="-0.73917962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.37136315"
                                 y3="-1.91196155"
                                 z3="-2.99906586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.95594156"
                                 y3="-1.0108467"
                                 z3="-1.6054068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.23383572"
                                 y3="-2.74651207"
                                 z3="-1.71154592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.36198213"
                                 y3="-1.80628991"
                                 z3="-0.16327551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.94129301"
                                 y3="0.52275932"
                                 z3="-0.70405626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.7140388"
                                 y3="4.53709168"
                                 z3="0.86464906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.17893028"
                                 y3="3.66832191"
                                 z3="0.37544478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.00352897"
                                 y3="4.17178008"
                                 z3="-0.85129347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.39089625"
                                 y3="2.59883849"
                                 z3="-0.32584542">
                              <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 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 a36" order="S"/>
                           <bond atomRefs2="a21 a37" 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="-0.749219"
                        y3="-2.707964"
                        z3="0.566554"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.524597"
                        y3="2.521793"
                        z3="0.33992"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.531011"
                        y3="3.388174"
                        z3="-0.186655"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.919584"
                        y3="-0.455042"
                        z3="0.317585"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.115656"
                        y3="-1.451575"
                        z3="0.859051"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.48981"
                        y3="1.60695"
                        z3="-0.157932"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.812314"
                        y3="1.147947"
                        z3="0.328698"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.353541"
                        y3="-2.275836"
                        z3="0.312245"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.053922"
                        y3="-2.53742"
                        z3="1.05947"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.304119"
                        y3="-0.453419"
                        z3="0.081962"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.190905"
                        y3="-2.207289"
                        z3="-1.200839"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.647043"
                        y3="0.863345"
                        z3="-0.218797"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.442707"
                        y3="0.833393"
                        z3="0.165721"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.171131"
                        y3="-1.638429"
                        z3="0.592953"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.280162"
                        y3="-1.438605"
                        z3="0.109382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.94116"
                        y3="1.251358"
                        z3="-0.507017"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.508558"
                        y3="-1.956749"
                        z3="-1.917659"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.584787"
                        y3="-1.054009"
                        z3="-0.178231"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.914533"
                        y3="0.263511"
                        z3="-0.483578"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.21486"
                        y3="2.429307"
                        z3="0.132818"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.120096"
                        y3="3.802312"
                        z3="0.168318"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.051613"
                        y3="-3.07635"
                        z3="0.572758"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.807958"
                        y3="-1.349334"
                        z3="0.680652"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.257053"
                        y3="-2.655476"
                        z3="2.127203"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.603609"
                        y3="-3.468495"
                        z3="0.71653"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.748262"
                        y3="-3.142093"
                        z3="-1.558641"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.483451"
                        y3="-1.415801"
                        z3="-1.463491"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.466873"
                        y3="-0.494692"
                        z3="0.820101"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.05695"
                        y3="-2.465931"
                        z3="0.341752"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.179745"
                        y3="2.280448"
                        z3="-0.73918"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.371363"
                        y3="-1.911962"
                        z3="-2.999066"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.955942"
                        y3="-1.010847"
                        z3="-1.605407"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.233836"
                        y3="-2.746512"
                        z3="-1.711546"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.361982"
                        y3="-1.80629"
                        z3="-0.163276"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.941293"
                        y3="0.522759"
                        z3="-0.704056"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.714039"
                        y3="4.537092"
                        z3="0.864649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.17893"
                        y3="3.668322"
                        z3="0.375445"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.003529"
                        y3="4.17178"
                        z3="-0.851293"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.390896"
                        y3="2.598838"
                        z3="-0.325845"/>
               </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 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 a36" order="S"/>
                  <bond atomRefs2="a21 a37" 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">1704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2038.8595</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1099.5894</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! (  0.2s)</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">-989.20747995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1701.13503613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2690.34251608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4725.03840757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2034.69589148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02480227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1974.24209211</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">985.03461215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423627</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000101970818</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000101970818</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000203941637</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.234410110504</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">-524.5947 -522.9161 -522.7104 -394.6174 -394.1227 -392.9931 -392.2104 -283.7906 -283.6670 -283.5894 -281.2222 -281.1602 -280.7950 -280.3760 -279.9998 -279.9647 -279.8331 -279.7614 -279.3714 -279.2561 -279.0197 -33.7131 -32.8254 -31.8238 -30.9575 -29.0043 -28.5124 -28.2463 -26.6400 -24.8317 -23.9745 -23.8257 -23.1452 -22.8178 -21.9190 -20.7577 -20.3954 -20.0186 -19.1310 -18.9572 -18.7395 -17.8405 -17.6426 -17.4571 -17.0169 -16.8625 -16.1553 -16.0497 -15.8652 -15.3482 -15.2878 -15.0692 -14.9775 -14.7682 -14.5296 -14.3683 -14.1761 -14.0225 -13.9111 -12.9114 -12.8665 -12.8165 -12.5685 -12.4595 -12.3624 -11.9012 -11.7122 -11.5508 -11.4278 -11.2638 -11.0432 -10.7890 -10.5508 -10.0777 -9.7331 -9.0834 -8.3694 0.9517 1.6153 2.2223 3.1134 3.6371 3.7352 3.8656 3.9926 4.0907 4.3030 4.3656 4.7751 4.9379 4.9847 5.0705 5.2315 5.3836 5.5479 5.7007 5.7782 5.8036 5.9198 5.9986 6.0689 6.1774 6.2903 6.5081 6.6121 6.8295 6.9647 7.0821 7.2294 7.2723 7.6325 7.7345 7.8707 7.9400 8.0466 8.1022 8.2528 8.3206 8.3885 8.6848 8.8062 8.8729 8.9706 9.0888 9.2449 9.3588 9.4939 9.5587 9.8546 10.0152 10.4091 10.4974 10.6730 10.6878 10.7705 10.9713 11.0541 11.1916 11.3201 11.5746 11.8239 11.9236 11.9686 12.0486 12.2974 12.5195 12.5986 12.7190 12.8605 12.9076 13.1016 13.1483 13.2865 13.3266 13.5114 13.6985 13.8360 14.0089 14.0761 14.1593 14.2382 14.4082 14.4955 14.5490 14.5888 14.6467 14.8620 14.9219 14.9472 14.9740 15.1920 15.3053 15.4518 15.5276 15.5967 15.6948 15.9504 16.0005 16.1075 16.1818 16.2818 16.5527 16.7424 16.8634 17.0195 17.2570 17.5397 17.7187 17.8269 17.9462 18.0404 18.1778 18.3706 18.5282 18.7175 18.8519 19.0219 19.1872 19.3643 19.6205 19.7386 19.8081 20.0235 20.0682 20.1901 20.4569 20.6368 20.8866 21.0360 21.1336 21.1756 21.3244 21.5886 21.7617 21.8697 22.1261 22.3780 22.5208 22.5848 22.7665 22.9392 23.1066 23.2613 23.4280 23.7440 23.8652 23.9852 24.0568 24.3703 24.7546 24.8849 25.0924 25.1663 25.3700 25.4246 25.5378 25.7206 25.8201 26.2064 26.2647 26.5214 26.6153 26.7906 27.0708 27.1853 27.6820 27.7585 27.9887 28.0234 28.2046 28.5582 28.5872 28.7602 28.8833 29.1345 29.3173 29.4400 29.4808 29.5771 30.1108 30.2592 30.3229 30.4550 30.7217 30.9336 31.0980 31.2040 31.3491 31.4199 31.6733 31.8518 31.8664 32.1197 32.3121 32.5875 32.7663 32.9427 33.0470 33.1394 33.4045 33.8171 34.0023 34.2532 34.4056 34.7022 34.7875 34.9207 35.0578 35.1203 35.3056 35.5481 35.8534 35.8918 35.9302 36.4045 36.5402 36.7659 36.8779 37.1448 37.4237 37.5314 37.7588 38.0252 38.1547 38.2505 38.5260 38.7085 38.7843 38.8938 39.0471 39.2782 39.7870 39.9426 40.1485 40.2525 40.6651 40.7017 40.9435 41.0689 41.1901 41.2961 41.4961 41.6032 41.7648 41.8306 42.1120 42.1685 42.3388 42.4676 42.6003 42.7630 42.8655 42.9696 43.0049 43.3318 43.4173 43.4914 43.5995 43.8016 43.9556 44.3125 44.4167 44.5360 44.7060 44.7690 44.9068 44.9558 45.1179 45.5529 45.7128 45.7315 46.2045 46.2778 46.5840 46.7043 47.0061 47.0467 47.4007 47.6543 47.8330 48.0217 48.1384 48.2338 48.4523 48.5240 48.8927 49.0457 49.5879 49.7512 50.0291 50.2365 50.3966 50.5447 50.6218 50.8449 51.2119 51.5713 51.7358 51.9098 52.6814 53.0746 53.4972 53.7614 53.9530 54.2438 54.3865 54.8461 54.9971 55.6624 56.2825 56.4175 56.9843 57.0691 57.1608 57.3144 57.4538 57.6862 57.8256 58.1878 58.5074 58.6690 58.9233 59.4143 59.8062 60.0127 60.1382 60.4735 60.9865 61.1395 61.4201 61.4830 62.0121 62.2732 63.0222 63.1537 63.8362 64.0693 64.3270 64.5852 64.7637 65.0600 65.3779 65.6261 65.7664 66.1244 66.4448 66.6956 67.2032 67.3365 67.6944 67.7982 68.3917 68.5481 68.7927 69.0693 69.2580 69.5559 69.8746 70.5330 70.5844 70.7995 71.3389 71.5845 71.7130 72.3884 72.4683 72.5324 72.8355 72.9656 73.0010 73.7973 73.9860 74.1772 74.5630 74.7815 75.0058 75.5472 75.7049 75.8971 75.9614 76.2735 76.4773 76.6739 76.8433 76.8787 77.0339 77.5432 77.6564 78.0759 78.6958 78.7535 78.9187 78.9633 79.3459 79.4476 79.5426 79.8447 79.9257 80.0830 80.4141 80.5313 80.6739 80.7944 80.9952 81.1317 81.3305 81.4828 81.6569 81.7358 82.0213 82.0474 82.1606 82.5648 82.8384 82.9709 83.0907 83.1682 83.4541 83.5717 83.7045 83.8681 84.2031 84.2406 84.4284 84.7356 84.8658 84.9431 85.0466 85.2106 85.4260 85.4709 85.6524 86.0367 86.1072 86.4679 86.5431 86.7307 86.8197 86.9332 87.2137 87.3440 87.4361 87.5918 87.7447 88.0042 88.0738 88.1647 88.3477 88.3656 88.5822 88.7010 88.9090 89.1648 89.2713 89.3146 89.4712 89.7721 89.8205 89.9673 90.1021 90.2480 90.3636 90.5570 90.7714 90.8980 91.1116 91.3833 91.5913 91.6810 91.9015 91.9644 92.4370 92.6283 92.7613 92.8031 92.9186 92.9879 93.3194 93.5838 93.7451 93.7708 93.8527 93.9287 94.0715 94.2376 94.3520 94.5370 94.5823 94.8331 95.0297 95.1822 95.4447 95.7993 96.0385 96.3454 96.4151 96.9079 97.0088 97.2436 97.4946 97.7177 97.8814 97.9578 98.2725 98.2760 98.6365 98.6962 98.9596 99.1448 99.2669 99.5348 99.5854 100.0921 100.2567 100.3829 100.5407 100.9293 101.2373 101.4029 101.6995 101.7721 102.0566 102.2480 102.2940 102.5665 102.8275 103.0042 103.1577 103.2712 103.3352 103.7734 104.0703 104.3082 104.4643 104.9229 105.1324 105.2426 105.4440 105.5654 105.9702 106.2437 106.5185 106.5891 106.6774 106.9008 106.9407 107.1077 107.2687 107.4697 107.5960 107.6792 107.9135 108.0686 108.3427 108.5193 108.7807 108.8708 109.1036 109.3124 109.6988 109.9241 110.3022 110.3902 110.7286 111.0306 111.1171 111.2284 111.3715 111.5517 111.7089 111.8691 112.0295 112.2507 112.3512 112.6443 113.0515 113.1402 113.6006 113.9514 114.0496 114.1538 114.1817 114.3267 114.5117 114.6034 114.9170 115.0355 115.5293 115.6326 115.7283 115.8851 116.0124 116.2227 116.4196 116.6177 116.8189 117.0189 117.1017 117.3068 118.0168 118.1781 118.3018 118.6045 118.9349 119.0397 119.2509 119.4394 119.6450 119.7676 120.1081 120.1946 120.5972 120.8455 121.0823 121.1524 121.1899 121.4507 121.5621 121.7837 122.0746 122.4510 122.6877 122.9083 123.1905 123.8351 124.3901 124.5100 124.6428 125.2037 125.4184 125.5158 125.9035 126.2104 126.2588 126.9078 127.6896 127.8737 128.3114 128.4384 128.9028 128.9765 129.0970 129.4328 129.8999 130.1665 130.3549 130.6001 130.7347 130.8381 130.9744 131.2369 131.3504 131.8980 132.0515 132.1349 132.3605 132.7214 133.3304 133.6118 133.6902 134.1106 134.1820 134.3390 134.9665 135.0756 135.3598 135.3929 135.8784 136.2468 136.3271 136.5653 136.6469 137.0981 137.6783 137.7227 137.7544 138.0266 138.5899 138.6895 138.8525 139.0419 139.5013 140.1043 140.6014 140.7011 140.9099 141.1589 141.4732 141.5562 141.8060 142.2839 142.5121 142.7180 142.7972 143.1642 143.4769 143.8091 143.9679 144.3419 144.3959 144.6654 145.3131 145.5263 145.6917 146.2363 146.2645 146.4726 146.6370 147.0242 147.1244 147.3960 147.8486 148.1335 148.6825 148.8221 149.0120 149.1524 149.2241 149.2948 149.6809 149.8064 150.3948 150.5876 150.8569 151.3748 151.6562 151.9352 152.1785 152.3444 152.6503 153.0185 153.2244 153.3301 153.7569 153.9063 153.9954 154.2821 154.5123 154.6581 154.9985 155.1390 155.2128 155.6017 156.0032 156.0964 156.5545 157.1543 157.3163 157.5866 158.0544 158.3672 158.7456 159.1294 159.3400 159.4580 160.4625 160.5894 160.8997 161.5692 161.7851 162.5786 162.9948 164.3810 164.5820 164.9560 166.7922 167.4388 167.8017 168.6233 169.3663 170.3678 170.9727 171.5996 172.2148 172.3534 174.4098 175.1909 176.0463 176.0719 176.8027 177.0396 178.5491 180.0087 182.3211 183.6765 184.1617 185.3992 185.5808 187.1344 187.4295 188.4252 190.3373 190.8395 191.5110 193.9858 195.7167 196.4179 197.8623 199.1246 202.5003 205.5657 206.1990 623.8147 631.3552 634.3493 635.0786 638.4033 639.8491 640.1300 642.9726 643.5620 645.0470 646.1090 647.2720 649.2496 657.7165 893.0300 901.2983 903.3986 908.2966 1196.9454 1199.4767 1206.7390</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">-0.513804 -0.308645 -0.531182 -0.039225 -0.232794 -0.142004 -0.474031 -0.111951 -0.051476 0.106571 -0.082083 0.056505 0.382772 0.418936 -0.198334 -0.170444 -0.277525 -0.156991 -0.143890 0.511360 -0.125962 0.073695 0.066428 0.104747 0.097830 0.062230 0.052847 0.190202 0.161581 0.154227 0.091776 0.078475 0.079805 0.157309 0.159254 0.112696 0.125314 0.113205 0.202578</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">8.5138 8.3086 8.5312 7.0392 7.2328 7.1420 7.4740 6.1120 6.0515 5.8934 6.0821 5.9435 5.6172 5.5811 6.1983 6.1704 6.2775 6.1570 6.1439 5.4886 6.1260 0.9263 0.9336 0.8953 0.9022 0.9378 0.9472 0.8098 0.8384 0.8458 0.9082 0.9215 0.9202 0.8427 0.8407 0.8873 0.8747 0.8868 0.7974</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">-0.5138 -0.3086 -0.5312 -0.0392 -0.2328 -0.1420 -0.4740 -0.1120 -0.0515 0.1066 -0.0821 0.0565 0.3828 0.4189 -0.1983 -0.1704 -0.2775 -0.1570 -0.1439 0.5114 -0.1260 0.0737 0.0664 0.1047 0.0978 0.0622 0.0528 0.1902 0.1616 0.1542 0.0918 0.0785 0.0798 0.1573 0.1593 0.1127 0.1253 0.1132 0.2026</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.0026 2.0839 1.9574 3.2903 3.2086 3.4278 2.8653 3.8748 3.8724 3.7882 3.8517 3.8728 4.1067 4.2500 3.9929 3.9498 3.9472 3.9107 3.8961 4.2832 3.8787 1.0143 1.0107 1.0014 1.0213 1.0084 1.0233 1.0641 1.0264 0.9999 1.0027 1.0016 1.0006 0.9925 0.9896 0.9937 0.9957 0.9934 1.0286</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.0026 2.0839 1.9574 3.2903 3.2086 3.4278 2.8653 3.8748 3.8724 3.7882 3.8517 3.8728 4.1067 4.2500 3.9929 3.9498 3.9472 3.9107 3.8961 4.2832 3.8787 1.0143 1.0107 1.0014 1.0213 1.0084 1.0233 1.0641 1.0264 0.9999 1.0027 1.0016 1.0006 0.9925 0.9896 0.9937 0.9957 0.9934 1.0286</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">1.8465 1.1933 0.8875 1.7552 1.0717 1.1907 0.9770 0.8744 1.3649 0.9088 1.1095 1.2992 0.9152 1.4541 1.2572 0.1051 0.9475 0.9329 0.9955 1.0052 0.9896 1.0117 1.3237 1.3414 0.9411 0.9988 0.9981 1.3464 0.1143 1.4740 0.9526 1.4532 0.9749 0.9998 0.9949 0.9958 1.3932 0.9833 0.9820 0.9824 0.9794 0.9823</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">-0.016182155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-989.223662110023</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.84418 -21.63661 0.20757 -7.57213 8.59725 1.02512 -5.37978 5.25841 -0.12137</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.67636</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
