<?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="-0.903012"
                        y3="-2.755292"
                        z3="-0.538872"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.566695"
                        y3="2.278413"
                        z3="0.264239"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.567746"
                        y3="3.253437"
                        z3="0.503774"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.9952"
                        y3="-0.498284"
                        z3="-0.289997"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.040941"
                        y3="-1.584908"
                        z3="-0.60121"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.523595"
                        y3="1.585482"
                        z3="0.139024"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.79839"
                        y3="1.010568"
                        z3="-0.024323"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.066183"
                        y3="-2.639873"
                        z3="0.313725"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.946676"
                        y3="-2.710201"
                        z3="-0.715665"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.397171"
                        y3="-0.426773"
                        z3="-0.25435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.998195"
                        y3="-1.44454"
                        z3="0.146682"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.713532"
                        y3="0.902989"
                        z3="0.017607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.481345"
                        y3="0.761764"
                        z3="-0.04786"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.275151"
                        y3="-1.715325"
                        z3="-0.485318"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.406693"
                        y3="-1.35913"
                        z3="-0.44231"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.014957"
                        y3="1.355339"
                        z3="0.119035"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.119739"
                        y3="-1.434255"
                        z3="1.174006"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.718318"
                        y3="-0.909598"
                        z3="-0.342741"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.022579"
                        y3="0.420331"
                        z3="-0.065898"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.237433"
                        y3="2.262012"
                        z3="0.264475"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.202682"
                        y3="3.514599"
                        z3="0.564577"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.649104"
                        y3="-3.561789"
                        z3="0.229109"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.631212"
                        y3="-2.639328"
                        z3="1.317988"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.381111"
                        y3="-3.631285"
                        z3="-0.588511"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.369186"
                        y3="-2.732872"
                        z3="-1.724618"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.42413"
                        y3="-1.457849"
                        z3="-0.861344"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.441823"
                        y3="-0.50579"
                        z3="0.23035"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.421427"
                        y3="-0.644471"
                        z3="-0.5039"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.203264"
                        y3="-2.394193"
                        z3="-0.657965"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.233779"
                        y3="2.393026"
                        z3="0.331073"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.781227"
                        y3="-0.57875"
                        z3="1.030611"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.725924"
                        y3="-1.376631"
                        z3="2.190634"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.730251"
                        y3="-2.336934"
                        z3="1.108373"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.521775"
                        y3="-1.619601"
                        z3="-0.486023"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.056219"
                        y3="0.731032"
                        z3="0.004627"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.270884"
                        y3="3.317057"
                        z3="0.524214"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.957417"
                        y3="4.286276"
                        z3="-0.166168"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.946288"
                        y3="3.871874"
                        z3="1.562703"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.400618"
                        y3="2.569327"
                        z3="0.336211"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a39" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O3">
                  <atomArray count="14 18 4 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">272.17479999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39O1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1701.9962951978 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">6.427e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.318 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">0.171 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.492 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="-0.90301151"
                                 y3="-2.75529154"
                                 z3="-0.5388719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.56669487"
                                 y3="2.27841279"
                                 z3="0.26423882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.56774574"
                                 y3="3.25343714"
                                 z3="0.50377425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.99519972"
                                 y3="-0.49828447"
                                 z3="-0.28999692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.0409406"
                                 y3="-1.58490802"
                                 z3="-0.60121038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.52359475"
                                 y3="1.58548221"
                                 z3="0.13902354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.79839035"
                                 y3="1.01056782"
                                 z3="-0.02432347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.06618328"
                                 y3="-2.63987308"
                                 z3="0.31372474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.94667623"
                                 y3="-2.71020142"
                                 z3="-0.71566512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.39717125"
                                 y3="-0.42677259"
                                 z3="-0.25434996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.99819519"
                                 y3="-1.44454039"
                                 z3="0.14668191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.7135324"
                                 y3="0.90298935"
                                 z3="0.01760706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.48134525"
                                 y3="0.76176351"
                                 z3="-0.04786044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.27515077"
                                 y3="-1.71532479"
                                 z3="-0.4853184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.40669338"
                                 y3="-1.35913042"
                                 z3="-0.44231041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.01495715"
                                 y3="1.35533856"
                                 z3="0.11903499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.11973939"
                                 y3="-1.43425452"
                                 z3="1.17400581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.71831807"
                                 y3="-0.90959784"
                                 z3="-0.3427415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.02257946"
                                 y3="0.42033135"
                                 z3="-0.06589775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.2374334"
                                 y3="2.2620116"
                                 z3="0.26447486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.20268185"
                                 y3="3.51459866"
                                 z3="0.5645774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.64910443"
                                 y3="-3.56178901"
                                 z3="0.22910867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.63121155"
                                 y3="-2.63932753"
                                 z3="1.31798841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.38111065"
                                 y3="-3.63128536"
                                 z3="-0.5885115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.3691856"
                                 y3="-2.73287229"
                                 z3="-1.72461834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.42413021"
                                 y3="-1.45784884"
                                 z3="-0.86134443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.44182322"
                                 y3="-0.50578959"
                                 z3="0.23034972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.42142731"
                                 y3="-0.64447069"
                                 z3="-0.50390023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.20326373"
                                 y3="-2.39419261"
                                 z3="-0.65796538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.2337786"
                                 y3="2.39302613"
                                 z3="0.33107291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.78122716"
                                 y3="-0.57874978"
                                 z3="1.03061143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.72592393"
                                 y3="-1.37663083"
                                 z3="2.19063372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.73025099"
                                 y3="-2.3369344"
                                 z3="1.10837306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.52177548"
                                 y3="-1.61960114"
                                 z3="-0.48602257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.05621932"
                                 y3="0.7310318"
                                 z3="0.0046272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.27088368"
                                 y3="3.31705701"
                                 z3="0.52421367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.95741653"
                                 y3="4.28627612"
                                 z3="-0.16616799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.94628795"
                                 y3="3.87187417"
                                 z3="1.56270261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.40061798"
                                 y3="2.5693269"
                                 z3="0.33621097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a39" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N4O3">
                           <atomArray count="14 18 4 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">272.17479999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39O1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-0.903012"
                        y3="-2.755292"
                        z3="-0.538872"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.566695"
                        y3="2.278413"
                        z3="0.264239"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.567746"
                        y3="3.253437"
                        z3="0.503774"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.9952"
                        y3="-0.498284"
                        z3="-0.289997"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.040941"
                        y3="-1.584908"
                        z3="-0.60121"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.523595"
                        y3="1.585482"
                        z3="0.139024"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.79839"
                        y3="1.010568"
                        z3="-0.024323"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.066183"
                        y3="-2.639873"
                        z3="0.313725"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.946676"
                        y3="-2.710201"
                        z3="-0.715665"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.397171"
                        y3="-0.426773"
                        z3="-0.25435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.998195"
                        y3="-1.44454"
                        z3="0.146682"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.713532"
                        y3="0.902989"
                        z3="0.017607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.481345"
                        y3="0.761764"
                        z3="-0.04786"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.275151"
                        y3="-1.715325"
                        z3="-0.485318"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.406693"
                        y3="-1.35913"
                        z3="-0.44231"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.014957"
                        y3="1.355339"
                        z3="0.119035"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.119739"
                        y3="-1.434255"
                        z3="1.174006"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.718318"
                        y3="-0.909598"
                        z3="-0.342741"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.022579"
                        y3="0.420331"
                        z3="-0.065898"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.237433"
                        y3="2.262012"
                        z3="0.264475"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.202682"
                        y3="3.514599"
                        z3="0.564577"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.649104"
                        y3="-3.561789"
                        z3="0.229109"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.631212"
                        y3="-2.639328"
                        z3="1.317988"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.381111"
                        y3="-3.631285"
                        z3="-0.588511"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.369186"
                        y3="-2.732872"
                        z3="-1.724618"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.42413"
                        y3="-1.457849"
                        z3="-0.861344"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.441823"
                        y3="-0.50579"
                        z3="0.23035"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.421427"
                        y3="-0.644471"
                        z3="-0.5039"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.203264"
                        y3="-2.394193"
                        z3="-0.657965"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.233779"
                        y3="2.393026"
                        z3="0.331073"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.781227"
                        y3="-0.57875"
                        z3="1.030611"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.725924"
                        y3="-1.376631"
                        z3="2.190634"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.730251"
                        y3="-2.336934"
                        z3="1.108373"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.521775"
                        y3="-1.619601"
                        z3="-0.486023"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.056219"
                        y3="0.731032"
                        z3="0.004627"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.270884"
                        y3="3.317057"
                        z3="0.524214"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.957417"
                        y3="4.286276"
                        z3="-0.166168"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.946288"
                        y3="3.871874"
                        z3="1.562703"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.400618"
                        y3="2.569327"
                        z3="0.336211"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a39" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O3">
                  <atomArray count="14 18 4 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">272.17479999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39O1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1589</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2027.1687</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1093.6683</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-989.20698939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1701.99629520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2691.20328458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4726.75271731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2035.54943273</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02424407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1974.23935986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">985.03237048</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423805</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999981578735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999981578735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999963157469</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.234569715497</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">-524.5868 -522.9154 -522.7150 -394.6167 -394.1295 -393.0012 -392.2135 -283.7909 -283.6820 -283.5932 -281.2236 -281.1645 -280.7937 -280.3736 -280.0031 -279.9659 -279.8346 -279.7620 -279.3537 -279.2964 -279.0313 -33.7073 -32.8279 -31.8253 -30.9563 -29.0135 -28.5131 -28.2478 -26.6416 -24.8375 -23.9762 -23.8288 -23.1507 -22.8197 -21.9199 -20.7630 -20.3988 -20.0231 -19.3013 -18.9567 -18.5166 -17.8855 -17.6496 -17.4753 -17.0318 -16.8729 -16.1792 -16.0528 -15.9423 -15.3763 -15.2416 -15.0157 -14.8928 -14.8111 -14.5406 -14.3656 -14.1483 -13.9524 -13.9199 -13.1341 -12.8675 -12.8123 -12.5324 -12.4712 -12.3830 -11.9237 -11.7237 -11.5846 -11.2994 -11.2510 -11.0359 -10.7987 -10.5592 -10.0815 -9.7485 -9.0895 -8.3717 0.9514 1.6122 2.2184 3.1953 3.6315 3.7077 3.8456 3.9989 4.2585 4.3747 4.4461 4.7186 4.8754 5.0051 5.0332 5.1189 5.4083 5.5820 5.7028 5.7243 5.8324 5.9696 6.0481 6.0832 6.2566 6.4583 6.5596 6.6049 6.9251 6.9855 7.1373 7.1495 7.2799 7.4629 7.6263 7.8088 8.0088 8.0549 8.1903 8.2856 8.4091 8.5434 8.6619 8.8077 8.9706 9.0535 9.0713 9.2883 9.3587 9.5568 9.7253 9.8143 10.0437 10.2756 10.4096 10.5599 10.8165 10.8654 10.9492 11.1186 11.2416 11.3566 11.5564 11.6626 11.8645 11.9354 12.1974 12.2656 12.3680 12.6036 12.7247 12.8029 12.9194 13.0303 13.2390 13.3140 13.4362 13.6704 13.7551 13.9259 13.9753 14.0713 14.2366 14.3076 14.3385 14.4333 14.6654 14.7503 14.7820 14.9245 14.9731 15.0032 15.0770 15.2240 15.3366 15.4323 15.4633 15.6336 15.8138 15.8853 16.0107 16.1030 16.1633 16.3935 16.7782 16.9479 17.0517 17.2625 17.4193 17.5141 17.7841 17.8621 17.9987 18.0461 18.3312 18.4649 18.6419 18.7624 18.8100 19.1874 19.2895 19.3994 19.5246 19.7755 19.8144 20.0324 20.1510 20.3164 20.5590 20.7162 20.8607 21.0805 21.1478 21.3198 21.6468 21.6913 21.8027 22.1990 22.2677 22.4250 22.5957 22.6588 22.8105 23.0150 23.1226 23.5876 23.6813 23.7151 23.8388 24.1422 24.3325 24.6068 24.7495 24.8101 25.0591 25.2378 25.4597 25.4729 25.6640 25.9673 25.9890 26.1781 26.2419 26.2627 26.6684 26.8342 27.1552 27.1953 27.5703 27.7797 27.9189 28.2461 28.4049 28.6324 28.6518 28.7469 28.8506 28.9894 29.3224 29.3971 29.5566 29.9656 30.3458 30.3784 30.5697 30.6150 30.7011 30.9627 31.0663 31.1423 31.2311 31.3695 31.5776 31.6948 31.7856 31.9330 32.3348 32.5440 32.7532 32.8473 32.9320 33.1837 33.5706 33.6905 33.7598 34.0877 34.2101 34.5412 34.7119 34.9214 35.0265 35.1467 35.4286 35.5277 35.7105 35.8777 36.1492 36.3107 36.3954 36.6932 36.9342 37.2036 37.4876 37.5357 37.7522 37.8951 38.1226 38.3441 38.5915 38.8389 38.9465 39.0162 39.3586 39.4871 39.7319 39.8320 39.8866 40.2340 40.2711 40.6879 41.0326 41.0459 41.1611 41.3026 41.3216 41.6004 41.7905 41.8706 42.0803 42.2460 42.3557 42.5332 42.5625 42.7893 43.0822 43.1758 43.3786 43.4685 43.5317 43.6771 43.7289 43.8195 44.1370 44.3394 44.4494 44.5467 44.6732 44.7651 44.9648 45.1970 45.2307 45.5410 45.7178 45.7737 46.1620 46.3975 46.5018 46.8665 46.9684 47.2539 47.4929 47.6954 47.8195 47.9258 48.1052 48.4355 48.5272 48.6354 48.7664 48.9812 49.3317 49.6663 49.9368 50.1988 50.5591 50.7086 50.8323 50.9243 51.2734 51.6222 51.7438 52.1781 52.9639 53.2164 53.3774 53.5426 53.7398 54.0345 54.6227 55.0212 55.5277 55.6873 56.1330 56.4553 57.0276 57.0896 57.1878 57.4550 57.6059 57.7103 57.9501 58.1403 58.5042 58.7376 59.0108 59.3080 59.8130 60.1026 60.3954 60.7211 61.0719 61.3483 61.5872 61.9473 62.1081 62.7626 63.0406 63.5558 63.9572 64.1200 64.2797 64.5990 64.7867 64.9194 65.2972 65.5157 65.6664 66.1287 66.5180 66.8228 67.1608 67.2551 67.6388 67.9678 68.1978 68.5793 68.7424 69.0943 69.2071 69.4733 69.7853 70.1417 70.6139 70.9665 71.4130 71.5285 72.1015 72.4479 72.5197 72.6829 72.8388 73.0768 73.6706 73.9181 74.1739 74.3171 74.6655 74.7257 74.9864 75.6257 75.7240 75.7612 75.9004 76.1043 76.5230 76.6635 76.8593 77.0389 77.0617 77.4108 77.8316 78.2941 78.6721 78.7560 78.8673 79.0081 79.2651 79.3621 79.5459 79.7195 79.8585 80.0772 80.5525 80.6003 80.7195 80.7478 81.1153 81.2365 81.3030 81.5151 81.6225 81.8290 81.9793 82.0632 82.2140 82.8013 83.0112 83.1453 83.2528 83.3268 83.5750 83.6197 83.7344 83.9448 84.2264 84.4047 84.5387 84.5606 84.8530 85.0992 85.2198 85.4357 85.6228 85.6332 85.9895 86.0558 86.2617 86.3614 86.6255 86.6733 86.8704 87.0316 87.1719 87.3578 87.5814 87.6527 87.8027 87.9808 88.1971 88.2856 88.3433 88.4304 88.7016 88.7269 88.8436 89.0291 89.2384 89.3163 89.5691 89.6947 89.8357 89.8517 90.0854 90.2080 90.4558 90.5836 90.6966 90.7331 91.0307 91.1301 91.7017 91.7496 91.9949 92.2029 92.3651 92.6416 92.6795 92.7467 92.8090 92.9135 93.4524 93.5798 93.6578 93.8139 93.8581 93.9386 94.0566 94.1743 94.3241 94.4109 94.4788 94.7891 94.9873 95.1275 95.5691 95.7408 96.0381 96.1766 96.4228 96.8518 96.9878 97.2274 97.5992 97.8309 97.9356 98.0002 98.2062 98.4064 98.5078 98.7004 98.8134 99.0655 99.3769 99.4639 99.5786 99.8770 100.1981 100.4405 100.5876 100.8614 101.0756 101.4067 101.6915 101.7859 102.0677 102.2605 102.3454 102.4253 102.6214 102.8282 103.1045 103.1662 103.4783 103.7954 104.1857 104.3354 104.5525 104.9141 105.2478 105.4084 105.5674 105.6775 105.9599 106.2825 106.3518 106.5404 106.6876 106.7275 106.9147 107.2378 107.4044 107.4590 107.5999 107.8013 107.8566 107.9835 108.1666 108.5037 108.7430 108.8669 109.2267 109.2759 109.5098 109.9083 110.1438 110.5867 110.7041 110.9838 111.0370 111.2085 111.4080 111.5995 111.7323 112.0405 112.2114 112.3584 112.7421 112.8422 113.0183 113.1724 113.6731 113.8223 114.0089 114.1871 114.2419 114.4406 114.5351 114.6844 114.9036 115.0622 115.1450 115.3246 115.7191 115.8860 116.0235 116.2862 116.4332 116.5672 116.7293 117.0078 117.1499 117.3038 117.7090 118.2377 118.5448 118.6208 118.9520 119.0546 119.2653 119.4389 119.6333 119.6443 119.9292 120.1900 120.5013 120.7026 120.8230 121.0322 121.2370 121.4648 121.5815 121.8248 122.3524 122.6625 122.9679 123.2776 123.2882 123.8276 123.9443 124.6619 124.8426 125.3871 125.5737 125.7760 126.0800 126.2894 126.6340 127.0349 127.1569 127.9527 128.1090 128.5101 128.6044 128.8486 129.2207 129.3591 129.8845 130.3065 130.5484 130.6475 130.7265 130.9417 131.1296 131.3168 131.4487 131.7409 131.9465 132.3794 132.4805 132.6872 133.0349 133.1893 133.7816 133.9740 134.3060 134.4773 134.9875 135.0926 135.2318 135.6778 135.8391 136.3102 136.5394 136.6179 136.7629 137.1854 137.7561 137.9663 138.0266 138.3854 138.5705 138.6208 139.2534 139.4878 140.0242 140.6109 140.6538 140.8936 140.9846 141.2320 141.2909 141.4128 141.9902 142.0869 142.3166 142.4001 142.7661 142.9626 143.6484 143.8186 144.1790 144.3329 144.3687 144.8579 145.4865 145.8004 145.9727 146.3418 146.3844 146.5542 146.5954 146.9480 147.3939 147.4376 147.8554 148.1894 148.5091 148.8913 148.9503 149.1508 149.2498 149.4504 149.6363 149.8691 150.3318 150.4616 150.9457 151.0302 151.6915 151.7408 152.2472 152.4684 152.5821 152.8875 153.2015 153.4073 153.7269 153.9417 154.0795 154.3619 154.5287 154.7413 155.1342 155.1803 155.2969 155.4745 155.8059 156.4324 156.6389 157.0887 157.3102 157.7779 158.0558 158.5054 158.7907 159.2247 159.4177 160.2891 160.4505 160.8938 161.2526 161.5896 162.0346 162.6828 162.7654 164.3590 164.7007 165.1807 166.6761 167.4025 167.8045 168.6651 169.5569 170.4532 170.9126 171.6481 172.3106 172.4426 174.4604 175.3181 176.0331 176.0426 176.8706 177.0588 178.8528 179.9676 182.3245 183.8508 184.1785 185.6129 186.3764 187.3089 187.5257 188.4193 190.4412 191.0597 191.5444 194.1290 195.7435 196.3990 197.8305 199.2189 202.5091 205.6458 206.3141 623.8116 631.3398 634.3465 635.0721 638.3517 640.0808 640.7172 642.2146 644.0251 645.0887 646.2131 647.3988 649.1696 657.7104 893.1436 901.5228 903.4027 908.4478 1196.9590 1199.3289 1206.9248</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">-0.513684 -0.294556 -0.531934 -0.041830 -0.228745 -0.142452 -0.476073 -0.107499 -0.050287 0.110083 -0.062487 0.053854 0.377202 0.414459 -0.199510 -0.167353 -0.282470 -0.155802 -0.145839 0.513914 -0.122873 0.067750 0.067573 0.099368 0.103921 0.063102 0.025677 0.194799 0.160460 0.154371 0.090826 0.080040 0.081776 0.157838 0.158865 0.119997 0.111858 0.113019 0.202641</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">8.5137 8.2946 8.5319 7.0418 7.2287 7.1425 7.4761 6.1075 6.0503 5.8899 6.0625 5.9461 5.6228 5.5855 6.1995 6.1674 6.2825 6.1558 6.1458 5.4861 6.1229 0.9323 0.9324 0.9006 0.8961 0.9369 0.9743 0.8052 0.8395 0.8456 0.9092 0.9200 0.9182 0.8422 0.8411 0.8800 0.8881 0.8870 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">-0.5137 -0.2946 -0.5319 -0.0418 -0.2287 -0.1425 -0.4761 -0.1075 -0.0503 0.1101 -0.0625 0.0539 0.3772 0.4145 -0.1995 -0.1674 -0.2825 -0.1558 -0.1458 0.5139 -0.1229 0.0677 0.0676 0.0994 0.1039 0.0631 0.0257 0.1948 0.1605 0.1544 0.0908 0.0800 0.0818 0.1578 0.1589 0.1200 0.1119 0.1130 0.2026</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.0038 2.0964 1.9587 3.2894 3.2230 3.4268 2.8805 3.8969 3.8641 3.7844 3.8551 3.8776 4.1254 4.2627 3.9935 3.9489 3.9528 3.9089 3.8981 4.2714 3.8821 1.0133 1.0122 1.0272 0.9985 1.0076 1.0343 1.0537 1.0269 0.9998 1.0033 1.0009 1.0019 0.9925 0.9899 0.9959 0.9935 0.9935 1.0282</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.0038 2.0964 1.9587 3.2894 3.2230 3.4268 2.8805 3.8969 3.8641 3.7844 3.8551 3.8776 4.1254 4.2627 3.9935 3.9489 3.9528 3.9089 3.8981 4.2714 3.8821 1.0133 1.0122 1.0272 0.9985 1.0076 1.0343 1.0537 1.0269 0.9998 1.0033 1.0009 1.0019 0.9925 0.9899 0.9959 0.9935 0.9935 1.0282</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">1.8422 1.1905 0.8900 1.7537 1.0720 1.1888 0.9768 0.8664 1.3722 0.9121 1.1102 1.2988 0.9152 1.4713 1.2503 0.1038 0.9472 0.9451 0.9969 0.9981 1.0065 0.9920 1.3242 1.3392 0.9435 1.0002 0.9932 1.3474 0.1136 1.4739 0.9545 1.4530 0.9738 0.9991 0.9940 0.9980 1.3932 0.9825 0.9827 0.9810 0.9812 0.9822</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">-0.016458064</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-989.223447449860</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.88688 -23.63033 0.25655 -6.11830 7.15364 1.03534 3.65708 -3.56254 0.09454</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.07083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.72184</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
