<?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="-0.51239"
                        y3="-2.497509"
                        z3="0.408147"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.380816"
                        y3="2.955863"
                        z3="0.330695"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.386446"
                        y3="3.6357"
                        z3="-0.425439"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.849087"
                        y3="-0.255581"
                        z3="0.242146"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.211476"
                        y3="-1.11822"
                        z3="0.91708"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.535804"
                        y3="1.752751"
                        z3="-0.304078"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.777532"
                        y3="1.455076"
                        z3="0.255576"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.900696"
                        y3="-2.531333"
                        z3="-0.227082"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.2007"
                        y3="-2.165568"
                        z3="1.074863"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.22739"
                        y3="-0.345701"
                        z3="-0.012803"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.955314"
                        y3="-3.610631"
                        z3="-0.023077"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.645316"
                        y3="0.937613"
                        z3="-0.354855"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.450314"
                        y3="1.0558"
                        z3="0.063144"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.027912"
                        y3="-1.385735"
                        z3="0.520435"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.14312"
                        y3="-1.385167"
                        z3="0.047948"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.958389"
                        y3="1.239408"
                        z3="-0.658825"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.693681"
                        y3="-3.956208"
                        z3="-1.30719"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.467216"
                        y3="-1.088082"
                        z3="-0.254197"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.872117"
                        y3="0.197149"
                        z3="-0.60477"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.102807"
                        y3="2.749666"
                        z3="0.014953"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.899967"
                        y3="4.264461"
                        z3="0.11562"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.368471"
                        y3="-1.6356"
                        z3="-0.646755"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.160242"
                        y3="-2.870747"
                        z3="-0.957502"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.930722"
                        y3="-1.807876"
                        z3="1.800854"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.727307"
                        y3="-3.043086"
                        z3="1.514638"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.673862"
                        y3="-3.278423"
                        z3="0.73209"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.482296"
                        y3="-4.510351"
                        z3="0.381182"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.523648"
                        y3="-0.151793"
                        z3="0.853107"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.862223"
                        y3="-2.388501"
                        z3="0.319237"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.254705"
                        y3="2.245274"
                        z3="-0.922341"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.442427"
                        y3="-4.7313"
                        z3="-1.140058"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.008223"
                        y3="-4.320738"
                        z3="-2.074296"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.208667"
                        y3="-3.084187"
                        z3="-1.714351"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.198984"
                        y3="-1.883175"
                        z3="-0.212819"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.911378"
                        y3="0.388132"
                        z3="-0.83441"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.926629"
                        y3="4.515799"
                        z3="-0.945706"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.330183"
                        y3="5.024259"
                        z3="0.652266"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.916279"
                        y3="4.248623"
                        z3="0.501289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.494616"
                        y3="2.741752"
                        z3="-0.507192"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a38" 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">1672.8538421633 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">6.468e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.303 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">0.478 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="-0.5123902"
                                 y3="-2.49750853"
                                 z3="0.40814666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.38081644"
                                 y3="2.95586336"
                                 z3="0.33069455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.38644596"
                                 y3="3.63569967"
                                 z3="-0.42543908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.84908733"
                                 y3="-0.25558127"
                                 z3="0.24214618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.21147551"
                                 y3="-1.11822043"
                                 z3="0.91707981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.53580362"
                                 y3="1.75275115"
                                 z3="-0.304078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.7775323"
                                 y3="1.45507576"
                                 z3="0.25557575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.90069555"
                                 y3="-2.53133305"
                                 z3="-0.22708152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.20070014"
                                 y3="-2.16556768"
                                 z3="1.07486303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.22738973"
                                 y3="-0.3457012"
                                 z3="-0.01280301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.95531389"
                                 y3="-3.61063084"
                                 z3="-0.02307721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.64531564"
                                 y3="0.93761323"
                                 z3="-0.3548554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.45031394"
                                 y3="1.05579966"
                                 z3="0.06314407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.02791181"
                                 y3="-1.38573549"
                                 z3="0.52043488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.14311986"
                                 y3="-1.38516699"
                                 z3="0.0479477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.95838939"
                                 y3="1.23940755"
                                 z3="-0.65882496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.69368053"
                                 y3="-3.95620812"
                                 z3="-1.30719034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.46721643"
                                 y3="-1.08808165"
                                 z3="-0.25419726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.87211688"
                                 y3="0.19714947"
                                 z3="-0.60477044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.10280699"
                                 y3="2.74966633"
                                 z3="0.01495296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.89996712"
                                 y3="4.26446098"
                                 z3="0.11561958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.36847146"
                                 y3="-1.63559973"
                                 z3="-0.64675517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.16024242"
                                 y3="-2.87074668"
                                 z3="-0.95750164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.93072165"
                                 y3="-1.80787609"
                                 z3="1.80085362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.72730662"
                                 y3="-3.04308571"
                                 z3="1.51463765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.67386155"
                                 y3="-3.2784232"
                                 z3="0.73208958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.48229587"
                                 y3="-4.51035054"
                                 z3="0.38118243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.52364754"
                                 y3="-0.15179332"
                                 z3="0.85310669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.86222319"
                                 y3="-2.38850135"
                                 z3="0.31923663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.25470504"
                                 y3="2.24527377"
                                 z3="-0.92234147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.44242748"
                                 y3="-4.73129983"
                                 z3="-1.1400579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.00822289"
                                 y3="-4.32073833"
                                 z3="-2.07429638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.20866693"
                                 y3="-3.08418686"
                                 z3="-1.71435126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.19898376"
                                 y3="-1.88317489"
                                 z3="-0.21281909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.91137846"
                                 y3="0.38813236"
                                 z3="-0.83441049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.92662919"
                                 y3="4.51579854"
                                 z3="-0.94570558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.33018306"
                                 y3="5.02425915"
                                 z3="0.65226557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.91627944"
                                 y3="4.24862318"
                                 z3="0.50128865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.49461551"
                                 y3="2.74175213"
                                 z3="-0.50719219">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a32" 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 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N4O3">
                           <atomArray count="14 18 4 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">272.17479999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39O1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-0.51239"
                        y3="-2.497509"
                        z3="0.408147"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.380816"
                        y3="2.955863"
                        z3="0.330695"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.386446"
                        y3="3.6357"
                        z3="-0.425439"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.849087"
                        y3="-0.255581"
                        z3="0.242146"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.211476"
                        y3="-1.11822"
                        z3="0.91708"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.535804"
                        y3="1.752751"
                        z3="-0.304078"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.777532"
                        y3="1.455076"
                        z3="0.255576"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.900696"
                        y3="-2.531333"
                        z3="-0.227082"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.2007"
                        y3="-2.165568"
                        z3="1.074863"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.22739"
                        y3="-0.345701"
                        z3="-0.012803"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.955314"
                        y3="-3.610631"
                        z3="-0.023077"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.645316"
                        y3="0.937613"
                        z3="-0.354855"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.450314"
                        y3="1.0558"
                        z3="0.063144"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.027912"
                        y3="-1.385735"
                        z3="0.520435"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.14312"
                        y3="-1.385167"
                        z3="0.047948"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.958389"
                        y3="1.239408"
                        z3="-0.658825"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.693681"
                        y3="-3.956208"
                        z3="-1.30719"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.467216"
                        y3="-1.088082"
                        z3="-0.254197"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.872117"
                        y3="0.197149"
                        z3="-0.60477"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.102807"
                        y3="2.749666"
                        z3="0.014953"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.899967"
                        y3="4.264461"
                        z3="0.11562"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.368471"
                        y3="-1.6356"
                        z3="-0.646755"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.160242"
                        y3="-2.870747"
                        z3="-0.957502"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.930722"
                        y3="-1.807876"
                        z3="1.800854"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.727307"
                        y3="-3.043086"
                        z3="1.514638"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.673862"
                        y3="-3.278423"
                        z3="0.73209"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.482296"
                        y3="-4.510351"
                        z3="0.381182"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.523648"
                        y3="-0.151793"
                        z3="0.853107"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.862223"
                        y3="-2.388501"
                        z3="0.319237"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.254705"
                        y3="2.245274"
                        z3="-0.922341"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.442427"
                        y3="-4.7313"
                        z3="-1.140058"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.008223"
                        y3="-4.320738"
                        z3="-2.074296"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.208667"
                        y3="-3.084187"
                        z3="-1.714351"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.198984"
                        y3="-1.883175"
                        z3="-0.212819"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.911378"
                        y3="0.388132"
                        z3="-0.83441"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.926629"
                        y3="4.515799"
                        z3="-0.945706"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.330183"
                        y3="5.024259"
                        z3="0.652266"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.916279"
                        y3="4.248623"
                        z3="0.501289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.494616"
                        y3="2.741752"
                        z3="-0.507192"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O3">
                  <atomArray count="14 18 4 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">272.17479999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39O1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1497</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1990.3805</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1106.2848</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-989.19935715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1672.85384216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2662.05319932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4668.56824329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2006.51504398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03101785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1974.22539587</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">985.02603872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423676</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000070171368</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000070171368</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000140342736</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.232900736563</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">-524.6463 -522.9932 -522.8446 -394.6566 -394.1366 -393.0712 -392.2591 -283.8656 -283.7584 -283.6281 -281.2332 -281.1620 -280.7886 -280.3618 -279.9878 -279.9855 -279.8254 -279.7653 -279.2862 -279.2624 -278.9990 -33.7409 -32.8890 -31.8859 -31.0095 -29.0381 -28.5548 -28.2890 -26.6535 -24.8225 -23.9987 -23.8365 -23.1386 -22.7992 -21.9289 -20.7950 -20.4317 -20.0241 -19.0608 -18.9327 -18.7246 -17.9649 -17.6957 -17.4944 -17.0661 -16.8726 -16.1759 -16.1309 -15.7389 -15.5418 -15.2887 -15.1159 -14.9734 -14.8289 -14.5966 -14.3937 -14.1783 -13.9499 -13.7202 -13.0230 -12.8949 -12.8169 -12.5629 -12.3953 -12.1994 -12.0832 -11.7438 -11.6556 -11.4962 -11.1884 -11.1048 -10.8199 -10.6893 -10.1617 -9.7918 -9.1071 -8.3956 0.9145 1.5724 2.2001 3.2909 3.4757 3.6911 3.9708 4.0209 4.1515 4.3622 4.4126 4.7091 4.8904 4.9463 5.0734 5.1692 5.5163 5.5675 5.6094 5.7397 5.7981 6.0177 6.0561 6.1109 6.2810 6.3189 6.5384 6.5757 6.8665 6.9521 7.1446 7.2375 7.2721 7.4307 7.6788 7.8458 7.9251 8.0334 8.1982 8.2478 8.3461 8.5389 8.6027 8.7762 9.0045 9.0352 9.2060 9.3389 9.4307 9.5803 9.8845 10.0324 10.1773 10.2428 10.2968 10.5920 10.7125 10.7842 10.8177 11.0084 11.2212 11.2743 11.4454 11.5605 11.7796 11.8898 12.0925 12.1453 12.2948 12.4276 12.6228 12.6977 12.8995 12.9188 13.0829 13.2096 13.2983 13.5155 13.6953 13.8016 13.8390 13.9749 14.0166 14.3181 14.4072 14.5418 14.6858 14.7328 14.8212 14.8756 14.9282 15.0315 15.0517 15.2123 15.2746 15.4127 15.4735 15.5822 15.7013 15.8386 15.9817 15.9999 16.1312 16.3080 16.3826 16.7066 16.8552 17.0464 17.3529 17.5106 17.5687 17.8021 17.9261 18.0193 18.0669 18.2386 18.5510 18.7290 18.7929 18.9174 19.0690 19.3428 19.6032 19.6368 19.7635 19.8547 20.1694 20.2725 20.5012 20.6250 20.7262 20.9028 21.0553 21.1195 21.2709 21.5359 21.6866 21.7521 21.8948 22.1896 22.3578 22.4788 22.5893 22.9025 23.0518 23.2695 23.4921 23.5853 23.7160 23.8926 24.1364 24.2752 24.6105 24.7741 24.8613 24.9874 25.2322 25.3744 25.5017 25.7869 26.0369 26.1731 26.3330 26.4985 26.7286 26.9183 27.1193 27.2448 27.4892 27.5857 27.9566 28.1913 28.3859 28.4716 28.7714 28.8300 28.8522 29.1948 29.2972 29.4507 29.5719 29.5916 30.2135 30.3185 30.4561 30.5797 30.7101 30.8468 30.9290 31.0700 31.2063 31.3454 31.6674 31.6729 31.7979 31.8651 32.1217 32.2827 32.3880 32.6503 32.8472 33.1541 33.2905 33.4942 33.6462 34.1288 34.3369 34.4663 34.7051 34.7846 35.0106 35.0850 35.4021 35.6315 35.7420 35.8082 36.0150 36.4466 36.5736 36.7305 36.8101 36.9016 37.1343 37.4980 37.6818 38.0864 38.2606 38.2978 38.4445 38.5654 38.7631 38.8207 39.0966 39.5166 39.5512 39.8318 39.8933 40.2888 40.4771 40.8279 40.8760 40.9822 41.0810 41.2273 41.2978 41.4496 41.6259 41.7899 42.1125 42.1765 42.3268 42.4012 42.6097 42.6802 42.8343 42.9276 43.0676 43.1928 43.3000 43.3898 43.4855 43.7243 43.7657 43.9007 44.3424 44.4691 44.5621 44.6098 44.8897 45.1238 45.2681 45.3236 45.6022 45.6278 45.8639 46.2249 46.5249 46.6785 46.8786 47.0711 47.2695 47.4458 47.5296 47.7316 47.8562 48.0897 48.2436 48.4484 48.5757 49.0611 49.3638 49.4114 49.7118 49.9695 50.1935 50.2667 50.5762 50.8083 50.9819 51.3844 51.7008 51.8688 52.7245 52.8241 53.2187 53.4652 53.6105 54.0441 54.1716 54.4373 54.7369 55.6338 55.8601 56.3751 56.7193 56.9685 57.1604 57.2831 57.4433 57.7044 57.8325 58.0509 58.4485 58.6042 58.7021 59.1878 59.5978 59.7842 59.8198 60.2311 60.5985 60.8605 61.1671 61.3085 61.3200 62.0317 62.4218 63.0012 63.3572 63.6386 64.2122 64.3510 64.5878 65.0815 65.1616 65.4347 65.8082 66.1826 66.5166 66.6782 67.0836 67.1270 67.4266 67.5835 67.8330 68.3733 68.6537 68.7574 69.0909 69.0998 69.7157 70.6119 70.8452 71.0836 71.1799 71.4265 71.9539 72.2766 72.3159 72.4428 72.5455 73.2370 73.3138 73.8094 73.9604 74.0493 74.4680 74.8267 75.0694 75.3013 75.6347 75.7302 75.9351 76.1732 76.4191 76.4731 76.6977 76.8804 77.4567 77.5382 77.8097 77.9793 78.3657 78.7609 78.8599 79.0357 79.2443 79.2794 79.4435 79.7741 79.9038 80.0601 80.2086 80.5145 80.6857 80.7539 80.8444 80.9426 81.1847 81.3286 81.4245 81.5268 81.8092 81.8213 81.9977 82.3647 82.5448 82.8185 83.0083 83.1535 83.4523 83.6016 83.8744 83.9790 84.1510 84.2956 84.4021 84.6340 84.8723 84.9449 85.2471 85.3551 85.4789 85.5941 85.6575 86.0559 86.2917 86.5132 86.6481 86.6790 86.7494 87.0188 87.1431 87.3708 87.5432 87.6816 87.7502 87.8944 88.0227 88.1871 88.3063 88.3741 88.4516 88.6324 88.7891 88.9493 89.0530 89.3391 89.4048 89.7228 89.8584 89.9840 90.0190 90.1615 90.3776 90.5371 90.6090 90.6883 90.9423 91.0180 91.1131 91.4787 91.7369 91.9616 92.1409 92.4341 92.4893 92.5815 92.7851 93.0868 93.1608 93.4421 93.5020 93.6130 93.7601 93.7817 94.0330 94.1254 94.2161 94.4312 94.5976 94.7871 95.0764 95.1033 95.5060 95.6950 95.8818 96.2319 96.2735 96.9724 97.0573 97.2543 97.4560 97.6013 97.8289 97.8319 98.2297 98.3013 98.5552 98.7510 99.0215 99.0958 99.3294 99.5719 99.6269 99.8238 100.1041 100.2704 100.4923 100.7284 101.0745 101.2440 101.6384 101.6629 102.0540 102.1200 102.2461 102.3905 102.6626 102.7550 103.1279 103.3377 103.4584 103.5410 103.8238 104.1530 104.3303 104.9382 105.2273 105.3025 105.4388 105.4760 105.7897 106.1424 106.3747 106.5342 106.6801 106.8233 106.9254 107.1737 107.2946 107.5431 107.6574 107.7536 107.8875 108.2395 108.3808 108.5955 108.7286 109.0292 109.0962 109.3269 109.6929 109.7534 110.0070 110.2025 110.4369 110.6891 110.8923 111.1044 111.1643 111.4172 111.6221 111.7126 112.1924 112.2611 112.3284 112.4500 112.8389 113.1340 113.3307 113.6608 113.9911 114.1355 114.1877 114.2424 114.3901 114.6525 114.8012 114.9538 115.2709 115.5401 115.7174 115.7393 116.0004 116.2374 116.4199 116.5288 116.9227 117.0948 117.1452 117.2799 117.5857 118.1217 118.3631 118.5514 118.6357 118.8478 118.9808 119.3165 119.6081 119.6661 119.7399 119.9258 120.3908 120.4586 120.7010 120.8717 121.1341 121.1690 121.4653 121.6687 122.0140 122.5898 122.7029 122.8649 123.3185 123.6819 123.7648 124.0979 124.6333 125.0658 125.1482 125.4984 125.7121 125.8127 126.2912 126.8881 127.4159 127.6055 127.8236 128.1094 128.5043 128.7276 129.0618 129.1466 129.7260 130.0049 130.5164 130.5581 130.8008 130.8177 131.0978 131.3324 131.6187 131.8143 132.0027 132.1362 132.3404 132.6498 133.1776 133.5788 133.7227 133.9889 134.3932 134.6452 134.8191 134.9062 135.4471 135.6895 135.9343 136.2490 136.4460 136.6156 136.7885 137.2759 137.7527 137.8446 138.1145 138.4323 138.6452 138.8748 139.2162 139.2819 139.5534 139.7613 140.4027 140.7731 140.7871 140.9522 141.2684 141.3142 141.6476 141.9873 142.3356 142.7380 142.8414 143.3287 143.6773 144.0327 144.1482 144.3603 144.6926 145.1839 145.2921 145.6080 145.9675 146.1205 146.3804 146.5404 146.5963 146.8705 147.0100 147.4237 147.7655 147.8447 148.2221 148.8166 148.8618 148.9822 149.1211 149.2754 149.4964 149.6745 149.7927 150.2471 150.6849 150.8308 151.4267 151.5071 152.0909 152.3816 152.6220 152.7561 153.1719 153.4894 153.6112 153.7496 153.8367 154.2138 154.3916 154.5096 154.7845 154.9016 155.0972 155.2082 155.7442 156.1235 156.2888 156.8116 157.4258 157.6707 157.7272 158.5066 158.7747 159.0441 159.4616 159.6455 160.0899 160.2774 160.8076 161.4206 161.7749 162.4257 162.5731 164.2620 164.4503 164.6694 166.2509 167.3261 167.6629 168.4256 169.3146 169.8927 170.9625 171.2844 172.0022 172.1325 173.9379 174.9603 175.9331 176.1039 176.6199 177.4684 178.3132 179.3480 181.9316 182.9409 183.7601 185.0179 185.4733 186.3836 187.3526 188.5592 190.1667 190.7026 191.4392 193.7286 195.5484 196.1802 197.5478 198.8741 202.1018 205.2787 205.8786 623.7047 631.3174 634.3370 635.0665 637.8507 640.1293 640.4552 641.6398 643.2689 644.7605 646.1466 646.7780 648.4945 657.7183 892.5845 900.2524 903.1122 907.8810 1196.7162 1199.4163 1206.3368</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">-0.536905 -0.321556 -0.549060 -0.035721 -0.241411 -0.138926 -0.485977 -0.105558 -0.025088 0.110499 -0.092489 0.057510 0.388468 0.421611 -0.202332 -0.171789 -0.277587 -0.160890 -0.145621 0.528739 -0.124808 0.063817 0.070092 0.105775 0.087776 0.059449 0.061738 0.202696 0.160045 0.158904 0.092451 0.079596 0.079623 0.161482 0.163320 0.117482 0.111746 0.127179 0.205721</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">8.5369 8.3216 8.5491 7.0357 7.2414 7.1389 7.4860 6.1056 6.0251 5.8895 6.0925 5.9425 5.6115 5.5784 6.2023 6.1718 6.2776 6.1609 6.1456 5.4713 6.1248 0.9362 0.9299 0.8942 0.9122 0.9406 0.9383 0.7973 0.8400 0.8411 0.9075 0.9204 0.9204 0.8385 0.8367 0.8825 0.8883 0.8728 0.7943</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.5369 -0.3216 -0.5491 -0.0357 -0.2414 -0.1389 -0.4860 -0.1056 -0.0251 0.1105 -0.0925 0.0575 0.3885 0.4216 -0.2023 -0.1718 -0.2776 -0.1609 -0.1456 0.5287 -0.1248 0.0638 0.0701 0.1058 0.0878 0.0594 0.0617 0.2027 0.1600 0.1589 0.0925 0.0796 0.0796 0.1615 0.1633 0.1175 0.1117 0.1272 0.2057</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.9671 2.0725 1.9344 3.2935 3.2296 3.4299 2.8577 3.8526 3.8488 3.7740 3.8820 3.8709 4.1069 4.2452 3.9889 3.9415 3.9430 3.9097 3.8894 4.2618 3.8723 1.0171 1.0173 1.0041 1.0199 1.0075 1.0069 1.0536 1.0258 0.9984 1.0035 1.0006 1.0006 0.9910 0.9882 0.9921 0.9949 0.9956 1.0247</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.9671 2.0725 1.9344 3.2935 3.2296 3.4299 2.8577 3.8526 3.8488 3.7740 3.8820 3.8709 4.1069 4.2452 3.9889 3.9415 3.9430 3.9097 3.8894 4.2618 3.8723 1.0171 1.0173 1.0041 1.0199 1.0075 1.0069 1.0536 1.0258 0.9984 1.0035 1.0006 1.0006 0.9910 0.9882 0.9921 0.9949 0.9956 1.0247</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">1.8093 1.1864 0.8834 1.7344 1.0676 1.1853 0.9916 0.8800 1.3668 0.9106 1.1093 1.3051 0.9141 1.4492 1.2646 0.9284 0.9350 1.0020 1.0052 0.9903 1.0099 1.3259 1.3322 0.9410 1.0021 1.0024 1.3422 0.1135 1.4765 0.9552 1.4506 0.9764 0.9990 0.9950 0.9956 1.3909 0.9830 0.9819 0.9830 0.9820 0.9783</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 13 1 19 1 20 2 19 3 9 3 12 3 13 4 8 4 13 4 27 5 11 5 12 5 38 6 12 6 19 7 8 7 10 7 21 7 22 8 23 8 24 9 11 9 14 10 16 10 25 10 26 11 15 14 15 14 17 14 28 15 18 15 29 16 30 16 31 16 32 17 18 17 33 18 34 20 35 20 36 20 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015387956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-989.214745109360</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.16430 -22.10074 0.06356 -13.81597 14.88370 1.06773 -2.87873 2.90634 0.02761</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.06997</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.71966</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
