<?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="-0.526427"
                        y3="-2.52792"
                        z3="-0.208659"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.405562"
                        y3="2.90949"
                        z3="-0.071365"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.313748"
                        y3="3.683032"
                        z3="0.116592"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.847351"
                        y3="-0.278031"
                        z3="-0.195503"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.279825"
                        y3="-1.184665"
                        z3="-0.493487"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.58311"
                        y3="1.774629"
                        z3="0.023623"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.784295"
                        y3="1.427821"
                        z3="-0.138971"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.151063"
                        y3="-2.196125"
                        z3="0.748703"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.286694"
                        y3="-2.226798"
                        z3="-0.505036"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.249074"
                        y3="-0.346951"
                        z3="-0.127106"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.316174"
                        y3="-3.17858"
                        z3="0.694674"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.696852"
                        y3="0.964167"
                        z3="0.009725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.463601"
                        y3="1.046942"
                        z3="-0.10201"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.009741"
                        y3="-1.427655"
                        z3="-0.291863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.159133"
                        y3="-1.391657"
                        z3="-0.187343"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.035635"
                        y3="1.29153"
                        z3="0.099539"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.893677"
                        y3="-4.6410"
                        z3="0.662249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.508687"
                        y3="-1.069575"
                        z3="-0.098707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.944419"
                        y3="0.244925"
                        z3="0.044319"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.084414"
                        y3="2.745676"
                        z3="-0.019585"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.898061"
                        y3="4.240609"
                        z3="0.047087"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.527548"
                        y3="-2.404373"
                        z3="1.623421"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.544036"
                        y3="-1.18385"
                        z3="0.878956"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.793363"
                        y3="-3.188931"
                        z3="-0.62251"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.912499"
                        y3="-2.084695"
                        z3="-1.388478"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.938058"
                        y3="-2.955767"
                        z3="-0.177592"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.950541"
                        y3="-3.009321"
                        z3="1.567607"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.581801"
                        y3="-0.212557"
                        z3="-0.46127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.853853"
                        y3="-2.417819"
                        z3="-0.298951"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.354658"
                        y3="2.319242"
                        z3="0.20635"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.251969"
                        y3="-4.884963"
                        z3="1.511256"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.347386"
                        y3="-4.895252"
                        z3="-0.247135"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.761816"
                        y3="-5.299639"
                        z3="0.708086"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.236003"
                        y3="-1.868617"
                        z3="-0.143035"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.003123"
                        y3="0.454507"
                        z3="0.111464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.629159"
                        y3="4.687583"
                        z3="1.004442"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.980081"
                        y3="4.165212"
                        z3="-0.015606"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.540429"
                        y3="4.878495"
                        z3="-0.761437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.567524"
                        y3="2.780876"
                        z3="0.110609"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a39" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a38" 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">1675.5903712483 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">6.413e-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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.487 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="-0.52642692"
                                 y3="-2.52791951"
                                 z3="-0.20865928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.40556213"
                                 y3="2.90948958"
                                 z3="-0.07136475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.31374765"
                                 y3="3.68303222"
                                 z3="0.1165924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.84735071"
                                 y3="-0.27803128"
                                 z3="-0.19550274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.27982475"
                                 y3="-1.18466529"
                                 z3="-0.49348675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.58310971"
                                 y3="1.77462864"
                                 z3="0.02362313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.78429486"
                                 y3="1.42782116"
                                 z3="-0.13897135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.15106311"
                                 y3="-2.19612504"
                                 z3="0.74870328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.28669427"
                                 y3="-2.22679811"
                                 z3="-0.50503552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.2490743"
                                 y3="-0.34695051"
                                 z3="-0.12710613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.31617445"
                                 y3="-3.17858002"
                                 z3="0.6946743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.69685213"
                                 y3="0.96416661"
                                 z3="0.00972544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.46360099"
                                 y3="1.04694188"
                                 z3="-0.10200954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.00974086"
                                 y3="-1.42765525"
                                 z3="-0.29186255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.15913345"
                                 y3="-1.39165698"
                                 z3="-0.1873428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.035635"
                                 y3="1.29153035"
                                 z3="0.09953861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.89367677"
                                 y3="-4.64099989"
                                 z3="0.66224897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.50868661"
                                 y3="-1.06957472"
                                 z3="-0.09870736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.94441935"
                                 y3="0.24492463"
                                 z3="0.04431896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.08441418"
                                 y3="2.74567578"
                                 z3="-0.01958458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.89806069"
                                 y3="4.24060945"
                                 z3="0.0470866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.52754775"
                                 y3="-2.40437276"
                                 z3="1.62342082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.54403583"
                                 y3="-1.1838499"
                                 z3="0.87895582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.79336334"
                                 y3="-3.18893135"
                                 z3="-0.62250976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.91249907"
                                 y3="-2.08469538"
                                 z3="-1.38847786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.93805816"
                                 y3="-2.95576684"
                                 z3="-0.17759249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.95054097"
                                 y3="-3.0093206"
                                 z3="1.56760685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.58180144"
                                 y3="-0.21255718"
                                 z3="-0.46127012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.85385345"
                                 y3="-2.41781863"
                                 z3="-0.29895116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.35465817"
                                 y3="2.31924214"
                                 z3="0.20635015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.2519688"
                                 y3="-4.88496269"
                                 z3="1.51125642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.34738582"
                                 y3="-4.89525193"
                                 z3="-0.24713486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.76181608"
                                 y3="-5.29963931"
                                 z3="0.70808586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.2360026"
                                 y3="-1.86861733"
                                 z3="-0.14303498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.00312342"
                                 y3="0.45450713"
                                 z3="0.11146364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.62915923"
                                 y3="4.68758331"
                                 z3="1.00444162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.98008068"
                                 y3="4.16521176"
                                 z3="-0.01560645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.54042897"
                                 y3="4.87849508"
                                 z3="-0.76143728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.56752449"
                                 y3="2.78087624"
                                 z3="0.11060868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a39" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a38" 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 "WATER"</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="-0.526427"
                        y3="-2.52792"
                        z3="-0.208659"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.405562"
                        y3="2.90949"
                        z3="-0.071365"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.313748"
                        y3="3.683032"
                        z3="0.116592"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.847351"
                        y3="-0.278031"
                        z3="-0.195503"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.279825"
                        y3="-1.184665"
                        z3="-0.493487"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.58311"
                        y3="1.774629"
                        z3="0.023623"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.784295"
                        y3="1.427821"
                        z3="-0.138971"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.151063"
                        y3="-2.196125"
                        z3="0.748703"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.286694"
                        y3="-2.226798"
                        z3="-0.505036"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.249074"
                        y3="-0.346951"
                        z3="-0.127106"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.316174"
                        y3="-3.17858"
                        z3="0.694674"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.696852"
                        y3="0.964167"
                        z3="0.009725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.463601"
                        y3="1.046942"
                        z3="-0.10201"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.009741"
                        y3="-1.427655"
                        z3="-0.291863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.159133"
                        y3="-1.391657"
                        z3="-0.187343"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.035635"
                        y3="1.29153"
                        z3="0.099539"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.893677"
                        y3="-4.6410"
                        z3="0.662249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.508687"
                        y3="-1.069575"
                        z3="-0.098707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.944419"
                        y3="0.244925"
                        z3="0.044319"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.084414"
                        y3="2.745676"
                        z3="-0.019585"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.898061"
                        y3="4.240609"
                        z3="0.047087"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.527548"
                        y3="-2.404373"
                        z3="1.623421"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.544036"
                        y3="-1.18385"
                        z3="0.878956"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.793363"
                        y3="-3.188931"
                        z3="-0.62251"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.912499"
                        y3="-2.084695"
                        z3="-1.388478"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.938058"
                        y3="-2.955767"
                        z3="-0.177592"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.950541"
                        y3="-3.009321"
                        z3="1.567607"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.581801"
                        y3="-0.212557"
                        z3="-0.46127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.853853"
                        y3="-2.417819"
                        z3="-0.298951"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.354658"
                        y3="2.319242"
                        z3="0.20635"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.251969"
                        y3="-4.884963"
                        z3="1.511256"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.347386"
                        y3="-4.895252"
                        z3="-0.247135"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.761816"
                        y3="-5.299639"
                        z3="0.708086"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.236003"
                        y3="-1.868617"
                        z3="-0.143035"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.003123"
                        y3="0.454507"
                        z3="0.111464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.629159"
                        y3="4.687583"
                        z3="1.004442"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.980081"
                        y3="4.165212"
                        z3="-0.015606"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.540429"
                        y3="4.878495"
                        z3="-0.761437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.567524"
                        y3="2.780876"
                        z3="0.110609"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a39" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a38" 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">78.3550</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1544</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1992.0373</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1100.0143</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-989.19755253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1675.59037125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2664.78792378</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4674.04163306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2009.25370927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03070063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1974.22511627</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">985.02756373</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423337</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000023959260</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000023959260</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000047918520</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.234978135618</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">-524.6454 -522.9960 -522.8183 -394.6633 -394.1353 -393.0771 -392.2604 -283.8665 -283.7733 -283.6299 -281.2348 -281.1569 -280.7806 -280.3572 -279.9879 -279.9781 -279.8246 -279.7620 -279.3155 -279.2717 -278.9962 -33.7440 -32.8783 -31.8750 -31.0130 -29.0471 -28.5518 -28.2858 -26.6517 -24.8489 -23.9912 -23.8324 -23.1071 -22.7734 -21.9088 -20.8449 -20.4916 -20.0967 -19.1426 -18.9588 -18.5419 -17.9227 -17.6918 -17.4909 -17.0699 -16.8829 -16.1818 -16.1379 -15.9304 -15.4102 -15.1934 -15.0723 -14.9338 -14.8785 -14.6410 -14.3884 -14.1540 -13.9627 -13.7038 -13.1943 -12.8872 -12.8157 -12.6190 -12.5402 -12.3814 -11.8593 -11.7261 -11.5730 -11.3417 -11.2794 -11.1076 -10.8155 -10.6644 -10.1575 -9.7859 -9.0992 -8.3959 0.9134 1.5887 2.2047 3.2792 3.5587 3.6732 3.9763 4.0576 4.1786 4.3122 4.4184 4.7045 4.8284 4.9447 5.0673 5.2674 5.4601 5.4985 5.5683 5.7017 5.7954 5.9474 6.0457 6.0876 6.2362 6.4525 6.5646 6.6900 6.8970 7.0103 7.1538 7.2195 7.4405 7.6015 7.7699 7.8441 7.9101 8.0368 8.2293 8.2672 8.3233 8.3647 8.5357 8.6930 8.8447 8.9446 9.1070 9.1991 9.3808 9.5562 9.6840 9.8737 10.0756 10.2877 10.4118 10.4628 10.6536 10.7983 10.8056 10.9385 11.1682 11.2775 11.6236 11.7031 11.8285 12.0611 12.1253 12.2874 12.4933 12.5934 12.7661 12.8790 12.9663 13.0808 13.1952 13.2541 13.4385 13.5916 13.6669 13.7708 13.8582 13.9389 14.0984 14.2534 14.3419 14.4855 14.5033 14.6326 14.7872 14.8192 14.9232 14.9445 15.0303 15.0473 15.1678 15.2338 15.3866 15.4322 15.6346 15.7831 15.9377 15.9752 16.2712 16.3134 16.5294 16.7315 16.9665 17.1217 17.1890 17.4423 17.6447 17.6893 17.9135 17.9984 18.1813 18.4425 18.5050 18.6742 18.8504 19.0474 19.3102 19.3532 19.6019 19.7534 19.9025 19.9205 19.9580 20.2309 20.4533 20.6540 20.7370 20.9328 21.0787 21.2686 21.3570 21.4707 21.7304 21.8197 22.0043 22.1954 22.3104 22.4196 22.5996 22.8519 23.1997 23.3655 23.4162 23.6425 23.7325 23.9467 24.1387 24.2569 24.6859 24.8930 25.0147 25.0490 25.3433 25.4195 25.6051 25.7967 25.8817 26.1847 26.2105 26.3710 26.6122 26.6932 27.1345 27.1973 27.5495 27.8270 27.9003 28.1343 28.2401 28.4099 28.5308 28.6385 28.8396 28.9653 29.2671 29.3576 29.4572 29.6546 29.9563 30.3169 30.5251 30.6528 30.7353 30.8195 30.9866 31.1447 31.2819 31.4695 31.6630 31.7035 31.8893 31.9919 32.4103 32.4947 32.7740 32.9366 33.1596 33.4281 33.6889 33.7616 33.8840 34.0821 34.2738 34.3687 34.6382 34.7741 34.8340 35.1063 35.2575 35.3696 35.5479 35.7054 35.8587 36.1409 36.2904 36.6761 36.7097 36.7923 37.0819 37.5546 37.7692 38.0732 38.2809 38.5044 38.5741 38.7172 38.7740 38.9550 39.2912 39.3771 39.5266 39.7542 39.7862 40.0920 40.3335 40.6466 40.8655 40.9713 41.1184 41.3713 41.4051 41.6338 41.6995 41.8119 42.0890 42.1698 42.4433 42.5678 42.6847 42.7576 42.9286 43.0021 43.2429 43.3354 43.4644 43.5031 43.6391 43.7980 43.8626 44.2234 44.3858 44.6461 44.6610 44.7672 44.8957 45.1407 45.2878 45.5470 45.7169 45.7362 45.8826 46.2445 46.5067 46.8590 46.9419 47.0060 47.3801 47.6846 47.7381 47.7746 48.1402 48.2697 48.3526 48.4903 48.9948 49.0262 49.1718 49.2459 49.9603 50.1224 50.3275 50.4315 50.5419 50.7717 51.0948 51.4191 51.6758 51.8038 52.5945 53.0015 53.1153 53.3250 53.7099 53.9529 54.2651 54.5593 54.9247 55.5436 56.2234 56.3287 56.7564 56.9422 57.2232 57.2495 57.4168 57.5331 57.7899 58.1493 58.5324 58.8117 58.9767 59.2633 59.7502 59.9264 60.2113 60.5915 60.6641 61.0613 61.1934 61.3486 61.8392 62.2523 62.6870 63.1404 63.5918 64.1493 64.1886 64.6801 65.0125 65.0741 65.2328 65.4003 65.8348 66.0789 66.4497 66.7559 67.0975 67.2193 67.6308 67.7939 68.3176 68.4404 68.6712 68.7470 69.0523 69.3455 69.8398 70.5507 70.7547 71.1091 71.2225 71.3572 71.7566 72.1023 72.4323 72.4947 72.7702 73.1721 73.5908 73.8288 74.0616 74.1609 74.6768 74.7347 74.9331 75.3535 75.3885 75.6673 75.8740 76.1869 76.4560 76.5516 76.7197 76.7522 77.0404 77.3603 77.5272 77.6224 78.3475 78.7917 78.8766 78.9432 79.1699 79.3716 79.5591 79.7581 79.8322 80.0318 80.1082 80.4604 80.5494 80.6619 80.7332 81.2500 81.3310 81.4919 81.5416 81.7471 81.9105 82.0048 82.2590 82.3965 82.6269 82.8675 83.1199 83.2076 83.5383 83.6050 83.8324 84.0234 84.1271 84.2278 84.4733 84.6779 84.9544 85.0051 85.1995 85.2813 85.3956 85.8918 86.0053 86.0507 86.1083 86.4041 86.5447 86.7278 86.8793 86.9722 87.2170 87.4588 87.6529 87.7067 87.7667 87.8712 88.1277 88.2074 88.2260 88.3158 88.4103 88.6689 88.7542 89.0227 89.1124 89.3539 89.4750 89.7436 89.8732 89.8988 90.0022 90.1705 90.3936 90.6192 90.6436 90.7570 90.9688 91.0256 91.3360 91.5408 91.7196 92.1266 92.2180 92.3407 92.5038 92.6846 92.7515 92.8305 93.1102 93.5461 93.6398 93.7426 93.8271 94.0050 94.0611 94.1792 94.2909 94.4964 94.6838 94.9886 95.1868 95.4690 95.6666 95.8463 96.0510 96.3116 96.8696 96.9087 96.9841 97.3295 97.4443 97.5977 97.7637 97.9107 98.0177 98.2928 98.5767 98.8561 99.0654 99.1911 99.3916 99.5141 99.6992 100.1464 100.1774 100.4582 100.6920 100.8202 101.5966 101.6626 101.7243 101.8252 101.9439 102.1219 102.2036 102.2817 102.4345 102.8397 103.1140 103.4917 103.6222 103.6705 103.8391 104.0275 104.5407 104.5523 104.8575 105.2393 105.3865 105.5923 105.7095 105.9848 106.3346 106.4678 106.5834 106.6352 106.7296 106.8650 107.3829 107.4753 107.5157 107.6028 107.7179 108.0122 108.1712 108.2704 108.4886 108.8576 108.9302 109.1210 109.6398 109.7273 109.9962 110.2849 110.6505 110.8264 110.8725 111.0210 111.2046 111.3915 111.5892 111.8108 111.9398 112.2532 112.2799 112.6046 112.8534 113.1366 113.5522 113.7642 114.0471 114.1700 114.1846 114.3484 114.5537 114.9931 115.0757 115.3729 115.6276 115.7034 115.7488 115.9693 116.0691 116.4046 116.4395 116.7338 116.7462 117.0277 117.2397 117.3033 117.6808 117.7737 118.3257 118.5031 118.7482 119.0311 119.3275 119.5826 119.6724 119.7389 119.9302 120.4801 120.5886 120.6321 121.0061 121.0637 121.2288 121.3126 121.7596 121.8908 122.5178 122.7538 122.8886 123.3953 123.8611 124.1175 124.2493 124.6047 124.7177 125.2471 125.4985 125.6876 125.8569 125.9740 126.1683 126.2258 127.1146 127.4997 127.9541 128.3636 128.4801 128.8512 129.1414 129.3189 129.7569 129.9877 130.3179 130.6631 130.8658 130.9926 131.1841 131.3945 131.5987 131.6856 131.8277 132.0826 132.4106 132.7240 132.8599 133.2324 133.5849 133.7923 134.1279 134.6617 134.8398 135.0122 135.1465 135.3020 135.5698 136.0344 136.2957 136.4067 136.6163 136.8720 137.6319 137.7193 137.7876 138.5185 138.5968 139.0461 139.1399 139.5150 139.7841 140.2068 140.6139 140.7315 140.8788 140.9984 141.2854 141.3277 141.7574 141.8155 142.5776 142.7192 142.8182 143.4949 143.7643 144.0933 144.2799 144.3573 144.6093 144.7674 145.0193 145.5674 145.6915 146.2518 146.3389 146.5428 146.7782 147.0184 147.1329 147.4175 147.8676 148.0296 148.4074 148.7586 148.9337 149.1137 149.1642 149.3841 149.7171 149.7783 149.9280 150.3174 150.7769 151.2290 151.5371 151.5681 151.9776 152.1136 152.4809 152.6280 153.2635 153.3365 153.6407 153.7193 153.8216 154.0438 154.2018 154.4655 154.6176 154.9978 155.1377 155.2269 155.8450 156.4505 156.6423 157.0952 157.3264 157.7261 157.9238 158.5712 158.6605 159.2853 159.4619 159.7919 160.0736 160.7578 161.0117 161.4311 161.6425 162.4643 162.6889 164.2856 164.5433 164.7454 166.4793 167.3174 167.6608 168.3912 169.3583 170.0765 170.8097 171.4744 172.0328 172.1538 174.2722 175.2192 175.9292 176.0044 176.6575 177.0705 178.3703 179.6505 182.2773 183.5841 184.0309 185.1695 185.4812 186.6891 187.3254 188.3268 190.2265 190.7734 191.3905 193.7841 195.6145 196.2364 197.6703 198.9445 202.2874 205.3644 205.9598 623.7779 631.3489 634.3666 635.0798 639.2612 639.6788 640.1800 642.5415 643.3911 644.8654 646.5705 646.9136 648.5862 657.7355 892.7370 900.7980 903.3304 908.2176 1196.7636 1199.2367 1206.4197</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">-0.540848 -0.320705 -0.548558 -0.036770 -0.230284 -0.138862 -0.481490 -0.106410 -0.034340 0.111909 -0.107811 0.054500 0.384717 0.423052 -0.202493 -0.170238 -0.277791 -0.162346 -0.145924 0.527624 -0.125392 0.071720 0.072747 0.087705 0.107776 0.058003 0.071474 0.197161 0.162049 0.158135 0.082581 0.079390 0.092974 0.161329 0.162794 0.114866 0.127604 0.114434 0.205718</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">8.5408 8.3207 8.5486 7.0368 7.2303 7.1389 7.4815 6.1064 6.0343 5.8881 6.1078 5.9455 5.6153 5.5769 6.2025 6.1702 6.2778 6.1623 6.1459 5.4724 6.1254 0.9283 0.9273 0.9123 0.8922 0.9420 0.9285 0.8028 0.8380 0.8419 0.9174 0.9206 0.9070 0.8387 0.8372 0.8851 0.8724 0.8856 0.7943</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">-0.5408 -0.3207 -0.5486 -0.0368 -0.2303 -0.1389 -0.4815 -0.1064 -0.0343 0.1119 -0.1078 0.0545 0.3847 0.4231 -0.2025 -0.1702 -0.2778 -0.1623 -0.1459 0.5276 -0.1254 0.0717 0.0727 0.0877 0.1078 0.0580 0.0715 0.1972 0.1620 0.1581 0.0826 0.0794 0.0930 0.1613 0.1628 0.1149 0.1276 0.1144 0.2057</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.9674 2.0731 1.9354 3.2940 3.2407 3.4302 2.8632 3.8860 3.8259 3.7768 3.8978 3.8728 4.1117 4.2421 3.9883 3.9438 3.9312 3.9089 3.8899 4.2625 3.8726 1.0102 1.0211 1.0290 0.9990 1.0090 1.0065 1.0548 1.0261 0.9986 0.9994 0.9992 1.0037 0.9914 0.9885 0.9935 0.9955 0.9936 1.0248</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.9674 2.0731 1.9354 3.2940 3.2407 3.4302 2.8632 3.8860 3.8259 3.7768 3.8978 3.8728 4.1117 4.2421 3.9883 3.9438 3.9312 3.9089 3.8899 4.2625 3.8726 1.0102 1.0211 1.0290 0.9990 1.0090 1.0065 1.0548 1.0261 0.9986 0.9994 0.9992 1.0037 0.9914 0.9885 0.9935 0.9955 0.9936 1.0248</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="41">1.8051 1.1872 0.8830 1.7351 1.0675 1.1864 0.9885 0.8713 1.3768 0.9104 1.1098 1.3047 0.9142 1.4539 1.2637 0.9274 0.9418 1.0028 1.0100 1.0056 0.9811 1.3247 1.3345 0.9332 1.0059 1.0046 1.3433 0.1145 1.4757 0.9545 1.4512 0.9761 0.9914 0.9931 0.9967 1.3910 0.9830 0.9821 0.9826 0.9782 0.9826</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">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 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">-0.015549645</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-989.213102178957</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.39211 -21.24603 0.14608 -14.27648 15.37219 1.09572 3.29110 -3.29523 -0.00413</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10542</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.80975</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
