<?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="-0.71344"
                        y3="-2.663776"
                        z3="-0.837153"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.55902"
                        y3="2.470314"
                        z3="0.100422"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.542119"
                        y3="3.319937"
                        z3="0.566422"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.90063"
                        y3="-0.436626"
                        z3="-0.419174"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.158218"
                        y3="-1.388641"
                        z3="-0.948209"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.495495"
                        y3="1.575875"
                        z3="0.212354"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.833998"
                        y3="1.138603"
                        z3="-0.154019"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.368327"
                        y3="-2.226549"
                        z3="-0.329468"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.113486"
                        y3="-2.457453"
                        z3="-1.159592"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.297439"
                        y3="-0.444306"
                        z3="-0.280136"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.121126"
                        y3="-2.231066"
                        z3="1.173838"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.656983"
                        y3="0.841203"
                        z3="0.1198"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.430426"
                        y3="0.826058"
                        z3="-0.110467"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.137988"
                        y3="-1.595981"
                        z3="-0.75153"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.270374"
                        y3="-1.414218"
                        z3="-0.469691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.967824"
                        y3="1.211568"
                        z3="0.349953"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.388335"
                        y3="-1.97256"
                        z3="1.974027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.591413"
                        y3="-1.047181"
                        z3="-0.240386"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.93905"
                        y3="0.238751"
                        z3="0.163633"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.235878"
                        y3="2.385421"
                        z3="0.201273"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.158383"
                        y3="3.712127"
                        z3="0.448962"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.832528"
                        y3="-1.279813"
                        z3="-0.627331"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.087504"
                        y3="-3.008362"
                        z3="-0.588855"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.653678"
                        y3="-3.408933"
                        z3="-0.893836"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.37473"
                        y3="-2.514661"
                        z3="-2.2196"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.376115"
                        y3="-1.472901"
                        z3="1.430436"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.689642"
                        y3="-3.193341"
                        z3="1.466131"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.505962"
                        y3="-0.440571"
                        z3="-0.804535"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.031775"
                        y3="-2.41708"
                        z3="-0.78078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.221121"
                        y3="2.216408"
                        z3="0.659897"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.152391"
                        y3="-2.725819"
                        z3="1.771634"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.816492"
                        y3="-0.99738"
                        z3="1.73287"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.190932"
                        y3="-1.9859"
                        z3="3.046935"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.36711"
                        y3="-1.787866"
                        z3="-0.381515"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.978536"
                        y3="0.484824"
                        z3="0.333793"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.97006"
                        y3="3.976723"
                        z3="1.490296"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.227959"
                        y3="3.576824"
                        z3="0.308206"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.817549"
                        y3="4.524457"
                        z3="-0.194237"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.410994"
                        y3="2.546306"
                        z3="0.481525"/>
               </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 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 a31" 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">1704.2188543740 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">6.433e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.305 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">0.174 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="-0.71343987"
                                 y3="-2.66377614"
                                 z3="-0.83715269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.55901971"
                                 y3="2.47031428"
                                 z3="0.10042245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.5421188"
                                 y3="3.31993661"
                                 z3="0.5664217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.90062957"
                                 y3="-0.43662622"
                                 z3="-0.41917355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.15821761"
                                 y3="-1.38864116"
                                 z3="-0.94820937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.49549451"
                                 y3="1.5758748"
                                 z3="0.21235359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.83399842"
                                 y3="1.13860327"
                                 z3="-0.15401946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.36832658"
                                 y3="-2.22654856"
                                 z3="-0.32946838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.11348557"
                                 y3="-2.45745271"
                                 z3="-1.15959238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.29743908"
                                 y3="-0.44430611"
                                 z3="-0.28013554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.12112639"
                                 y3="-2.23106631"
                                 z3="1.17383834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.65698302"
                                 y3="0.8412026"
                                 z3="0.11980035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.43042635"
                                 y3="0.82605754"
                                 z3="-0.11046719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.13798845"
                                 y3="-1.59598134"
                                 z3="-0.75153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.27037425"
                                 y3="-1.41421817"
                                 z3="-0.46969082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.96782404"
                                 y3="1.21156835"
                                 z3="0.34995316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.38833493"
                                 y3="-1.97255954"
                                 z3="1.9740275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.59141345"
                                 y3="-1.04718072"
                                 z3="-0.24038581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.93905045"
                                 y3="0.23875096"
                                 z3="0.16363304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.23587758"
                                 y3="2.38542142"
                                 z3="0.20127317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.15838314"
                                 y3="3.71212655"
                                 z3="0.44896242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.83252829"
                                 y3="-1.27981293"
                                 z3="-0.62733051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.08750428"
                                 y3="-3.00836215"
                                 z3="-0.58885504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.65367821"
                                 y3="-3.40893299"
                                 z3="-0.89383567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.37472956"
                                 y3="-2.51466102"
                                 z3="-2.21960037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.37611517"
                                 y3="-1.47290074"
                                 z3="1.43043561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.68964223"
                                 y3="-3.1933413"
                                 z3="1.46613074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.50596158"
                                 y3="-0.44057065"
                                 z3="-0.80453461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.03177472"
                                 y3="-2.41708006"
                                 z3="-0.78077963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.22112091"
                                 y3="2.2164082"
                                 z3="0.65989745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.15239098"
                                 y3="-2.72581877"
                                 z3="1.77163407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.81649209"
                                 y3="-0.9973799"
                                 z3="1.73287005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.19093236"
                                 y3="-1.98589959"
                                 z3="3.04693528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.36710967"
                                 y3="-1.78786603"
                                 z3="-0.38151472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.97853632"
                                 y3="0.48482448"
                                 z3="0.33379263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.97006027"
                                 y3="3.97672279"
                                 z3="1.49029581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.22795875"
                                 y3="3.57682432"
                                 z3="0.30820631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.81754898"
                                 y3="4.52445662"
                                 z3="-0.19423663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.41099373"
                                 y3="2.54630571"
                                 z3="0.48152456">
                              <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 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 a31" 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 "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="-0.71344"
                        y3="-2.663776"
                        z3="-0.837153"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.55902"
                        y3="2.470314"
                        z3="0.100422"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.542119"
                        y3="3.319937"
                        z3="0.566422"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.90063"
                        y3="-0.436626"
                        z3="-0.419174"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.158218"
                        y3="-1.388641"
                        z3="-0.948209"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.495495"
                        y3="1.575875"
                        z3="0.212354"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.833998"
                        y3="1.138603"
                        z3="-0.154019"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.368327"
                        y3="-2.226549"
                        z3="-0.329468"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.113486"
                        y3="-2.457453"
                        z3="-1.159592"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.297439"
                        y3="-0.444306"
                        z3="-0.280136"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.121126"
                        y3="-2.231066"
                        z3="1.173838"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.656983"
                        y3="0.841203"
                        z3="0.1198"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.430426"
                        y3="0.826058"
                        z3="-0.110467"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.137988"
                        y3="-1.595981"
                        z3="-0.75153"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.270374"
                        y3="-1.414218"
                        z3="-0.469691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.967824"
                        y3="1.211568"
                        z3="0.349953"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.388335"
                        y3="-1.97256"
                        z3="1.974027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.591413"
                        y3="-1.047181"
                        z3="-0.240386"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.93905"
                        y3="0.238751"
                        z3="0.163633"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.235878"
                        y3="2.385421"
                        z3="0.201273"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.158383"
                        y3="3.712127"
                        z3="0.448962"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.832528"
                        y3="-1.279813"
                        z3="-0.627331"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.087504"
                        y3="-3.008362"
                        z3="-0.588855"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.653678"
                        y3="-3.408933"
                        z3="-0.893836"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.37473"
                        y3="-2.514661"
                        z3="-2.2196"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.376115"
                        y3="-1.472901"
                        z3="1.430436"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.689642"
                        y3="-3.193341"
                        z3="1.466131"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.505962"
                        y3="-0.440571"
                        z3="-0.804535"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.031775"
                        y3="-2.41708"
                        z3="-0.78078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.221121"
                        y3="2.216408"
                        z3="0.659897"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.152391"
                        y3="-2.725819"
                        z3="1.771634"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.816492"
                        y3="-0.99738"
                        z3="1.73287"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.190932"
                        y3="-1.9859"
                        z3="3.046935"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.36711"
                        y3="-1.787866"
                        z3="-0.381515"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.978536"
                        y3="0.484824"
                        z3="0.333793"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.97006"
                        y3="3.976723"
                        z3="1.490296"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.227959"
                        y3="3.576824"
                        z3="0.308206"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.817549"
                        y3="4.524457"
                        z3="-0.194237"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.410994"
                        y3="2.546306"
                        z3="0.481525"/>
               </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 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 a31" 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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2043.7924</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1096.7536</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-989.20706572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1704.21885437</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2693.42592009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4731.19847978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2037.77255969</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02482946</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1974.24306016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">985.03599444</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423444</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000054527125</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000054527125</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000109054251</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.234437663624</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">-524.5876 -522.9137 -522.7134 -394.6113 -394.1298 -392.9868 -392.1992 -283.7863 -283.6634 -283.5911 -281.2193 -281.1619 -280.7924 -280.3752 -280.0039 -279.9642 -279.8343 -279.7613 -279.3718 -279.2540 -279.0199 -33.7042 -32.8248 -31.8212 -30.9572 -29.0062 -28.5102 -28.2460 -26.6404 -24.8280 -23.9738 -23.8262 -23.1460 -22.8156 -21.9195 -20.7583 -20.3948 -20.0178 -19.1305 -18.9576 -18.7370 -17.8405 -17.6470 -17.4521 -17.0179 -16.8592 -16.1512 -16.0453 -15.8538 -15.3475 -15.2910 -15.0711 -14.9773 -14.7693 -14.5287 -14.3663 -14.1725 -14.0189 -13.9094 -12.9134 -12.8682 -12.8159 -12.5677 -12.4633 -12.3657 -11.8960 -11.7131 -11.5423 -11.4264 -11.2624 -11.0370 -10.7866 -10.5517 -10.0757 -9.7251 -9.0848 -8.3663 0.9535 1.6148 2.2185 3.1000 3.6347 3.7280 3.8399 3.9929 4.0986 4.3117 4.3634 4.7785 4.9311 4.9911 5.0762 5.2408 5.3574 5.5494 5.6832 5.7525 5.8257 5.9203 6.0218 6.0695 6.1739 6.3087 6.5020 6.6048 6.8347 6.9794 7.0880 7.2017 7.2805 7.6288 7.7337 7.8675 7.9277 8.0764 8.0970 8.2601 8.3148 8.3893 8.7071 8.8179 8.8634 8.9903 9.1011 9.2437 9.3685 9.4826 9.5661 9.8513 10.0190 10.4326 10.4810 10.6788 10.6858 10.7615 10.9775 11.0312 11.2004 11.3465 11.5907 11.8214 11.9410 11.9642 12.0548 12.3155 12.5180 12.6118 12.7329 12.8947 12.9367 13.0976 13.1519 13.2852 13.3553 13.5282 13.7140 13.8358 14.0114 14.0744 14.1647 14.2416 14.3760 14.4874 14.5691 14.5970 14.6480 14.8610 14.9255 14.9443 14.9841 15.1874 15.3251 15.4515 15.5753 15.6042 15.6790 15.9388 16.0282 16.1732 16.2096 16.2956 16.5669 16.7610 16.8797 17.0422 17.2164 17.5352 17.7184 17.8091 17.9572 18.0101 18.1726 18.3744 18.5904 18.7060 18.8783 19.0152 19.2168 19.3805 19.6277 19.7275 19.8347 19.9842 20.0634 20.1464 20.4848 20.6582 20.9178 21.0092 21.1466 21.1578 21.3220 21.6215 21.7751 21.8696 22.0968 22.3675 22.5016 22.6043 22.7948 22.9318 23.0908 23.2424 23.4433 23.7462 23.8709 24.0095 24.0804 24.3718 24.7688 24.8713 25.1182 25.1484 25.3612 25.4477 25.5298 25.7401 25.8439 26.2039 26.2858 26.5133 26.6254 26.8070 27.1025 27.1930 27.7102 27.7469 28.0131 28.0369 28.1828 28.5238 28.5930 28.7837 28.8990 29.1574 29.3117 29.4623 29.5237 29.5965 30.1272 30.2465 30.3315 30.4696 30.7328 30.9283 31.1093 31.2322 31.3340 31.4660 31.6741 31.8437 31.8768 32.1374 32.3248 32.6082 32.8061 32.9036 33.0244 33.1412 33.4483 33.8083 34.0429 34.2472 34.3756 34.6904 34.7874 34.9237 35.0709 35.1505 35.3289 35.5822 35.8361 35.8895 35.9491 36.3781 36.5124 36.7569 36.9243 37.2074 37.4333 37.5565 37.7426 38.0265 38.1647 38.2586 38.5199 38.7384 38.7834 38.8815 39.0439 39.2596 39.7171 39.9491 40.1357 40.2269 40.6768 40.6947 40.9514 41.0796 41.1819 41.3470 41.5061 41.6286 41.7483 41.8659 42.0363 42.2363 42.3780 42.4588 42.5972 42.7521 42.8813 42.9762 42.9956 43.3207 43.4478 43.5224 43.6427 43.8006 44.0078 44.3169 44.3925 44.6051 44.7024 44.8026 44.9404 45.0250 45.1582 45.5510 45.7029 45.7854 46.1822 46.3216 46.5551 46.7504 46.9900 47.0682 47.3676 47.6638 47.8286 48.0017 48.1673 48.2056 48.4606 48.5590 48.9089 49.0619 49.5767 49.7478 50.0409 50.2994 50.4070 50.5447 50.6536 50.8498 51.2809 51.6365 51.7391 51.9212 52.5741 53.1683 53.4880 53.7814 54.0184 54.2989 54.3846 54.8589 55.0157 55.6935 56.2826 56.4062 56.9675 57.0818 57.1435 57.3072 57.4465 57.7206 57.8071 58.1847 58.5178 58.7142 58.9269 59.4437 59.8405 59.9650 60.0860 60.5295 60.9970 61.1298 61.4117 61.5436 62.0478 62.3115 63.0144 63.1184 63.8581 64.0575 64.3278 64.5690 64.7909 65.0218 65.3416 65.5480 65.7413 66.0990 66.4986 66.7041 67.1636 67.3210 67.7112 67.8661 68.3813 68.5487 68.7329 69.0420 69.2786 69.4788 69.8181 70.5079 70.5959 70.7929 71.3178 71.6527 71.7742 72.3906 72.4361 72.5567 72.9073 72.9181 72.9948 73.7161 74.0136 74.1773 74.5816 74.8370 75.0433 75.6012 75.7078 75.8496 75.9660 76.3116 76.5038 76.6772 76.8511 76.8881 77.0311 77.5267 77.6453 78.1256 78.7259 78.7621 78.9045 78.9818 79.3031 79.4405 79.5629 79.8536 79.9175 80.0655 80.3674 80.5056 80.6885 80.7929 80.9663 81.1671 81.3361 81.4991 81.6587 81.7180 82.0157 82.0461 82.1789 82.5870 82.8620 82.9650 83.0685 83.1725 83.4657 83.5700 83.7299 83.8888 84.2004 84.2344 84.4486 84.7735 84.9438 84.9607 85.0260 85.2291 85.3733 85.4624 85.6630 86.0557 86.1113 86.5282 86.5684 86.7250 86.8325 86.9708 87.2172 87.3812 87.4419 87.5275 87.7216 88.0269 88.0617 88.1705 88.3356 88.3701 88.5717 88.7080 88.9361 89.1387 89.2401 89.3520 89.4362 89.7723 89.8429 89.9297 90.1000 90.2561 90.3980 90.5570 90.8327 90.9019 91.1697 91.3682 91.6399 91.6910 91.8774 92.0407 92.4295 92.6349 92.7638 92.8366 92.9439 93.0190 93.3728 93.5452 93.7345 93.7815 93.8681 93.9217 94.0945 94.2037 94.3608 94.5541 94.6117 94.8866 95.0488 95.1847 95.4353 95.8526 96.0366 96.3432 96.4150 96.8758 97.0126 97.2030 97.4938 97.7114 97.8673 97.9518 98.2541 98.2869 98.6106 98.6945 98.9053 99.1502 99.2622 99.5284 99.5841 100.0670 100.2947 100.4172 100.5641 100.9520 101.2393 101.4136 101.7317 101.8110 102.0448 102.2337 102.3125 102.5540 102.7871 103.0305 103.1788 103.2924 103.3548 103.7345 104.1418 104.2821 104.5152 104.9220 105.1522 105.2365 105.4461 105.5596 105.9996 106.2341 106.5036 106.6338 106.6795 106.9102 106.9775 107.1177 107.2970 107.4678 107.6002 107.6792 107.9313 108.0728 108.3550 108.4978 108.7785 108.8875 109.0679 109.3288 109.6549 109.9545 110.3223 110.4096 110.7224 111.0332 111.1479 111.2156 111.4207 111.5696 111.7006 111.8168 112.0303 112.2149 112.3575 112.6024 113.1066 113.2636 113.6291 113.9814 114.0688 114.1400 114.1958 114.4023 114.4963 114.5973 114.9218 115.0440 115.5631 115.5901 115.7130 115.8507 116.0679 116.3166 116.4308 116.6310 116.7996 117.0070 117.0760 117.3005 118.0207 118.1364 118.2735 118.6222 118.9095 119.0181 119.2450 119.4338 119.6485 119.7857 120.1252 120.1997 120.6410 120.8505 121.1217 121.1654 121.2040 121.4560 121.5630 121.8155 122.0707 122.4664 122.6729 122.9220 123.1987 123.8572 124.4282 124.4987 124.6376 125.1763 125.4352 125.5681 125.8609 126.2232 126.2361 126.8494 127.6739 127.8484 128.3408 128.4609 128.9218 129.0149 129.1191 129.3905 129.8933 130.1934 130.3477 130.5777 130.7505 130.8728 131.0038 131.2077 131.3834 131.9193 132.0780 132.1486 132.3497 132.7010 133.3657 133.5855 133.6585 134.0201 134.2482 134.3196 134.9505 135.0576 135.3354 135.4610 135.9538 136.2720 136.3525 136.5579 136.6358 137.1677 137.6897 137.7129 137.7489 138.0246 138.5697 138.7027 138.8525 139.0929 139.4930 140.0855 140.6360 140.7385 140.8976 141.1531 141.4298 141.5826 141.7924 142.3414 142.5717 142.6694 142.8422 143.1850 143.4327 143.8844 143.9455 144.3384 144.3450 144.7042 145.3080 145.5216 145.5602 146.2361 146.2786 146.4563 146.6266 147.0026 147.2147 147.4591 147.8579 148.1408 148.7426 148.8444 149.0106 149.1097 149.2538 149.2969 149.6982 149.8211 150.3678 150.5417 150.8843 151.3756 151.6669 151.9703 152.2606 152.3129 152.6319 152.9451 153.2353 153.3361 153.7185 153.8896 153.9893 154.3008 154.5146 154.6153 155.0397 155.1493 155.2079 155.6122 155.9044 156.1166 156.5234 157.1613 157.4592 157.5930 158.1014 158.3679 158.7092 159.0846 159.3843 159.4824 160.4496 160.5534 160.9077 161.6186 161.9423 162.5972 162.9749 164.3838 164.5883 164.9279 166.7763 167.4820 167.8199 168.6335 169.3326 170.2761 171.0407 171.5866 172.2288 172.4159 174.3153 175.1211 176.0216 176.0362 176.8574 177.1354 178.5745 179.9562 182.2914 183.6027 184.0248 185.3728 185.6064 187.0232 187.4362 188.4937 190.3129 190.8309 191.5246 194.0079 195.6418 196.4009 197.7956 199.0882 202.4437 205.5854 206.1886 623.7855 631.3638 634.3526 635.0581 638.4603 639.8574 640.1329 642.9812 643.5535 645.0230 646.1292 647.2501 649.1615 657.7083 893.0708 901.2096 903.3513 908.2079 1197.0015 1199.4020 1206.7510</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">-0.513006 -0.307308 -0.530676 -0.039510 -0.233109 -0.141869 -0.472715 -0.109518 -0.050357 0.107858 -0.084765 0.057031 0.382179 0.417282 -0.199007 -0.169524 -0.276418 -0.156594 -0.145262 0.510623 -0.125957 0.065463 0.074169 0.097675 0.103785 0.052599 0.063159 0.189925 0.160992 0.154103 0.080027 0.077611 0.091600 0.157738 0.159118 0.112705 0.125114 0.112762 0.202081</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">8.5130 8.3073 8.5307 7.0395 7.2331 7.1419 7.4727 6.1095 6.0504 5.8921 6.0848 5.9430 5.6178 5.5827 6.1990 6.1695 6.2764 6.1566 6.1453 5.4894 6.1260 0.9345 0.9258 0.9023 0.8962 0.9474 0.9368 0.8101 0.8390 0.8459 0.9200 0.9224 0.9084 0.8423 0.8409 0.8873 0.8749 0.8872 0.7979</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.5130 -0.3073 -0.5307 -0.0395 -0.2331 -0.1419 -0.4727 -0.1095 -0.0504 0.1079 -0.0848 0.0570 0.3822 0.4173 -0.1990 -0.1695 -0.2764 -0.1566 -0.1453 0.5106 -0.1260 0.0655 0.0742 0.0977 0.1038 0.0526 0.0632 0.1899 0.1610 0.1541 0.0800 0.0776 0.0916 0.1577 0.1591 0.1127 0.1251 0.1128 0.2021</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.0030 2.0843 1.9586 3.2894 3.2103 3.4294 2.8666 3.8735 3.8758 3.7871 3.8526 3.8727 4.1063 4.2522 3.9931 3.9487 3.9468 3.9109 3.8967 4.2845 3.8788 1.0111 1.0144 1.0213 1.0012 1.0243 1.0087 1.0647 1.0267 1.0000 1.0004 1.0023 1.0030 0.9925 0.9897 0.9936 0.9956 0.9937 1.0278</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.0030 2.0843 1.9586 3.2894 3.2103 3.4294 2.8666 3.8735 3.8758 3.7871 3.8526 3.8727 4.1063 4.2522 3.9931 3.9487 3.9468 3.9109 3.8967 4.2845 3.8788 1.0111 1.0144 1.0213 1.0012 1.0243 1.0087 1.0647 1.0267 1.0000 1.0004 1.0023 1.0030 0.9925 0.9897 0.9936 0.9956 0.9937 1.0278</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">1.8475 1.1929 0.8876 1.7582 1.0729 1.1900 0.9769 0.8765 1.3656 0.9090 1.1087 1.2987 0.9167 1.4552 1.2553 0.1057 0.9485 0.9321 1.0054 0.9954 1.0116 0.9889 1.3234 1.3405 0.9414 0.9993 0.9983 1.3465 0.1137 1.4743 0.9532 1.4524 0.9746 0.9955 0.9950 1.0001 1.3934 0.9830 0.9826 0.9824 0.9794 0.9824</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">-0.016338233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-989.223403952130</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.52181 -21.32472 0.19710 -7.62224 8.63846 1.01621 5.93449 -5.72993 0.20455</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05517</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.68203</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
