<?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="-0.603872"
                        y3="-2.646546"
                        z3="-0.80244"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.558562"
                        y3="2.584757"
                        z3="0.054419"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.51973"
                        y3="3.372903"
                        z3="0.533123"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.833802"
                        y3="-0.420609"
                        z3="-0.411022"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.214156"
                        y3="-1.313888"
                        z3="-1.072208"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.460842"
                        y3="1.578834"
                        z3="0.230311"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.872249"
                        y3="1.19315"
                        z3="-0.170622"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.333092"
                        y3="-2.257475"
                        z3="-0.265193"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.198607"
                        y3="-2.360028"
                        z3="-1.273582"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.228611"
                        y3="-0.458639"
                        z3="-0.245931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.895688"
                        y3="-2.458687"
                        z3="1.179293"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.607527"
                        y3="0.818823"
                        z3="0.157544"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.386466"
                        y3="0.852294"
                        z3="-0.109439"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.055217"
                        y3="-1.559474"
                        z3="-0.769679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.185479"
                        y3="-1.447169"
                        z3="-0.420661"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.920987"
                        y3="1.165453"
                        z3="0.407224"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.056467"
                        y3="-2.342968"
                        z3="2.155359"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.509796"
                        y3="-1.105447"
                        z3="-0.171322"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.876232"
                        y3="0.174266"
                        z3="0.23701"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.238358"
                        y3="2.454172"
                        z3="0.169667"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.115707"
                        y3="3.854099"
                        z3="0.381467"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.827536"
                        y3="-1.285858"
                        z3="-0.371534"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.082355"
                        y3="-3.007729"
                        z3="-0.532186"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.710817"
                        y3="-3.330092"
                        z3="-1.198836"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.596645"
                        y3="-2.282707"
                        z3="-2.286856"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.130471"
                        y3="-1.72296"
                        z3="1.442621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.423725"
                        y3="-3.440367"
                        z3="1.280697"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.550211"
                        y3="-0.366402"
                        z3="-0.904408"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.935075"
                        y3="-2.445782"
                        z3="-0.73538"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.186685"
                        y3="2.166231"
                        z3="0.718758"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.521672"
                        y3="-1.356853"
                        z3="2.100161"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.73001"
                        y3="-2.49411"
                        z3="3.184811"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.830773"
                        y3="-3.082729"
                        z3="1.943655"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.272901"
                        y3="-1.860794"
                        z3="-0.30023"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.917202"
                        y3="0.400537"
                        z3="0.42266"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.735748"
                        y3="4.643436"
                        z3="-0.267409"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.929196"
                        y3="4.121883"
                        z3="1.42167"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.18709"
                        y3="3.757391"
                        z3="0.228725"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.390329"
                        y3="2.550404"
                        z3="0.499361"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" 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">1704.7820108739 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">6.426e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.308 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.169 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 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="-0.60387203"
                                 y3="-2.6465456"
                                 z3="-0.80243976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.55856155"
                                 y3="2.58475733"
                                 z3="0.05441885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.51973031"
                                 y3="3.37290329"
                                 z3="0.53312337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.83380248"
                                 y3="-0.4206091"
                                 z3="-0.41102231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.21415567"
                                 y3="-1.31388838"
                                 z3="-1.07220807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.46084195"
                                 y3="1.57883438"
                                 z3="0.23031146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.87224944"
                                 y3="1.19315047"
                                 z3="-0.17062237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.33309187"
                                 y3="-2.25747493"
                                 z3="-0.26519305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.19860665"
                                 y3="-2.36002768"
                                 z3="-1.27358154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.22861099"
                                 y3="-0.45863947"
                                 z3="-0.2459311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.89568836"
                                 y3="-2.45868723"
                                 z3="1.17929259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.6075272"
                                 y3="0.81882282"
                                 z3="0.1575435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.38646556"
                                 y3="0.85229382"
                                 z3="-0.10943872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.05521679"
                                 y3="-1.5594744"
                                 z3="-0.76967934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.1854795"
                                 y3="-1.44716948"
                                 z3="-0.42066098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.92098738"
                                 y3="1.16545337"
                                 z3="0.40722431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.05646664"
                                 y3="-2.34296762"
                                 z3="2.1553594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.50979607"
                                 y3="-1.10544739"
                                 z3="-0.17132246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.87623201"
                                 y3="0.17426572"
                                 z3="0.23701035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.23835784"
                                 y3="2.45417208"
                                 z3="0.16966716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.11570727"
                                 y3="3.85409877"
                                 z3="0.38146721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.82753555"
                                 y3="-1.28585784"
                                 z3="-0.37153359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.08235518"
                                 y3="-3.00772896"
                                 z3="-0.53218583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.710817"
                                 y3="-3.33009246"
                                 z3="-1.19883586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.59664472"
                                 y3="-2.28270676"
                                 z3="-2.28685611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.13047056"
                                 y3="-1.72295951"
                                 z3="1.44262061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.42372518"
                                 y3="-3.44036713"
                                 z3="1.28069705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.55021081"
                                 y3="-0.36640166"
                                 z3="-0.90440825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.93507534"
                                 y3="-2.44578229"
                                 z3="-0.73538007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.18668469"
                                 y3="2.16623144"
                                 z3="0.7187582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.52167164"
                                 y3="-1.35685349"
                                 z3="2.10016065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.73001037"
                                 y3="-2.49410964"
                                 z3="3.18481103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.830773"
                                 y3="-3.08272866"
                                 z3="1.94365545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.27290062"
                                 y3="-1.86079406"
                                 z3="-0.30023013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.91720241"
                                 y3="0.40053675"
                                 z3="0.42266026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.73574838"
                                 y3="4.64343645"
                                 z3="-0.26740904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.92919626"
                                 y3="4.12188321"
                                 z3="1.42166979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.18709049"
                                 y3="3.75739103"
                                 z3="0.22872489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.39032853"
                                 y3="2.5504042"
                                 z3="0.49936127">
                              <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 a31" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a36" 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="-0.603872"
                        y3="-2.646546"
                        z3="-0.80244"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.558562"
                        y3="2.584757"
                        z3="0.054419"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.51973"
                        y3="3.372903"
                        z3="0.533123"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.833802"
                        y3="-0.420609"
                        z3="-0.411022"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.214156"
                        y3="-1.313888"
                        z3="-1.072208"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.460842"
                        y3="1.578834"
                        z3="0.230311"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.872249"
                        y3="1.19315"
                        z3="-0.170622"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.333092"
                        y3="-2.257475"
                        z3="-0.265193"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.198607"
                        y3="-2.360028"
                        z3="-1.273582"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.228611"
                        y3="-0.458639"
                        z3="-0.245931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.895688"
                        y3="-2.458687"
                        z3="1.179293"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.607527"
                        y3="0.818823"
                        z3="0.157544"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.386466"
                        y3="0.852294"
                        z3="-0.109439"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.055217"
                        y3="-1.559474"
                        z3="-0.769679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.185479"
                        y3="-1.447169"
                        z3="-0.420661"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.920987"
                        y3="1.165453"
                        z3="0.407224"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.056467"
                        y3="-2.342968"
                        z3="2.155359"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.509796"
                        y3="-1.105447"
                        z3="-0.171322"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.876232"
                        y3="0.174266"
                        z3="0.23701"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.238358"
                        y3="2.454172"
                        z3="0.169667"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.115707"
                        y3="3.854099"
                        z3="0.381467"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.827536"
                        y3="-1.285858"
                        z3="-0.371534"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.082355"
                        y3="-3.007729"
                        z3="-0.532186"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.710817"
                        y3="-3.330092"
                        z3="-1.198836"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.596645"
                        y3="-2.282707"
                        z3="-2.286856"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.130471"
                        y3="-1.72296"
                        z3="1.442621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.423725"
                        y3="-3.440367"
                        z3="1.280697"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.550211"
                        y3="-0.366402"
                        z3="-0.904408"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.935075"
                        y3="-2.445782"
                        z3="-0.73538"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.186685"
                        y3="2.166231"
                        z3="0.718758"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.521672"
                        y3="-1.356853"
                        z3="2.100161"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.73001"
                        y3="-2.49411"
                        z3="3.184811"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.830773"
                        y3="-3.082729"
                        z3="1.943655"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.272901"
                        y3="-1.860794"
                        z3="-0.30023"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.917202"
                        y3="0.400537"
                        z3="0.42266"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.735748"
                        y3="4.643436"
                        z3="-0.267409"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.929196"
                        y3="4.121883"
                        z3="1.42167"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.18709"
                        y3="3.757391"
                        z3="0.228725"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.390329"
                        y3="2.550404"
                        z3="0.499361"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" 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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2008.9016</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1091.5768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-989.19781563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1704.78201087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2693.97982651</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4732.42570114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2038.44587464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03044956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1974.23015556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">985.03233993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00422877</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000025679685</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000025679685</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000051359371</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.235355369347</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">-524.6394 -522.9882 -522.8237 -394.6602 -394.1349 -393.0677 -392.2575 -283.8606 -283.7684 -283.6263 -281.2370 -281.1599 -280.7799 -280.3620 -279.9893 -279.9830 -279.8257 -279.7639 -279.3307 -279.2421 -278.9987 -33.7400 -32.8818 -31.8757 -31.0024 -29.0575 -28.5491 -28.2888 -26.6536 -24.8174 -23.9874 -23.8348 -23.1576 -22.8181 -21.9440 -20.7751 -20.4103 -20.0356 -19.1426 -18.9673 -18.7394 -17.8687 -17.6713 -17.4713 -17.0437 -16.8943 -16.1895 -16.1270 -15.8896 -15.3386 -15.2968 -15.0800 -15.0233 -14.7849 -14.5695 -14.3951 -14.1685 -14.0281 -13.9262 -12.9110 -12.8858 -12.8186 -12.5826 -12.4544 -12.3604 -11.9517 -11.7428 -11.6249 -11.3889 -11.2629 -11.1009 -10.8105 -10.6539 -10.1689 -9.7814 -9.1059 -8.3954 0.9159 1.5811 2.2021 3.1330 3.5373 3.7749 3.8920 4.0395 4.0626 4.3202 4.3987 4.8340 4.9036 5.0182 5.1036 5.2582 5.3991 5.5527 5.7228 5.7472 5.7853 5.8931 6.0034 6.0889 6.1774 6.3422 6.5063 6.6072 6.8299 6.9894 7.0805 7.2273 7.2620 7.5857 7.7272 7.7892 7.9476 8.0145 8.1148 8.2642 8.3255 8.4261 8.6686 8.8653 8.8808 8.9685 9.0534 9.2460 9.4578 9.5142 9.5567 9.8431 9.9871 10.4170 10.5357 10.6594 10.7061 10.7926 10.9380 11.0202 11.1840 11.3228 11.5935 11.7978 11.9040 11.9973 12.1654 12.2744 12.4826 12.5366 12.7580 12.9190 12.9405 13.0163 13.1233 13.2212 13.2342 13.5163 13.6850 13.7724 13.9466 14.0821 14.1927 14.2858 14.4317 14.4993 14.5324 14.6049 14.6602 14.8548 14.8967 14.9549 14.9860 15.2097 15.2721 15.4401 15.5205 15.5685 15.7088 15.9171 15.9966 16.0611 16.2493 16.3428 16.5785 16.7759 16.9141 16.9859 17.3262 17.4750 17.6510 17.8299 17.9014 18.0468 18.1752 18.4538 18.4993 18.6256 18.7003 19.0183 19.2137 19.3114 19.6481 19.7319 19.7931 20.0379 20.0837 20.2737 20.4521 20.6872 20.7878 21.0255 21.1121 21.1384 21.2911 21.5580 21.7315 21.8098 22.1411 22.2607 22.4263 22.5852 22.8030 22.9534 23.1786 23.2995 23.5772 23.6899 23.8222 23.9678 24.1752 24.4512 24.6650 24.8865 25.0440 25.1277 25.3211 25.4542 25.6048 25.7468 26.0301 26.2148 26.3239 26.6006 26.6256 26.8190 27.1811 27.2079 27.6545 27.8217 27.9073 27.9882 28.1536 28.4901 28.6310 28.8066 28.9193 29.1973 29.2819 29.4366 29.6021 29.8651 30.0730 30.2227 30.2930 30.4702 30.8318 31.0078 31.0977 31.2660 31.4004 31.5608 31.6548 31.7449 31.8656 32.0170 32.3848 32.5637 32.7323 32.9314 33.1424 33.1873 33.4824 33.5622 33.9238 34.0613 34.3080 34.6345 34.7643 34.9420 35.0284 35.1665 35.3672 35.4386 35.7219 35.8581 35.9181 36.1914 36.6845 36.7596 36.9187 37.0685 37.5023 37.6609 37.8321 38.0767 38.2314 38.3776 38.5376 38.6520 38.8217 38.9127 39.1397 39.3742 39.6437 39.9524 40.1298 40.3701 40.5422 40.6697 40.9504 41.1371 41.3104 41.3952 41.5304 41.5833 41.7286 41.8730 42.0468 42.2379 42.3380 42.5357 42.6103 42.6813 42.8542 42.9207 43.0589 43.2839 43.3985 43.5257 43.6334 43.7610 43.9767 44.3731 44.4104 44.5584 44.7178 44.8456 44.9477 45.1336 45.4419 45.5494 45.5881 45.7937 46.2116 46.5005 46.5329 46.7541 46.9909 47.0460 47.4009 47.5836 47.7937 47.9540 48.1841 48.3320 48.4192 48.5439 48.9348 49.2957 49.6145 49.8965 50.0522 50.1823 50.4349 50.5217 50.7029 50.9283 51.2221 51.6330 51.7275 51.9237 52.5639 53.0599 53.4407 53.8009 54.0861 54.3010 54.4126 54.7504 55.0420 55.6310 56.2637 56.3800 56.8432 57.0600 57.0654 57.2764 57.3884 57.7032 57.8985 58.2044 58.4637 58.5310 58.9157 59.3646 59.8765 60.0247 60.2652 60.4292 61.0049 61.0909 61.3990 61.6733 61.9305 62.2704 62.8819 63.0828 63.7322 63.9362 64.1663 64.5514 64.7888 65.0551 65.2999 65.4019 65.6701 66.1791 66.4809 66.8755 67.1343 67.2599 67.6937 67.7832 68.0080 68.4543 68.5752 69.0506 69.1825 69.3802 69.7669 70.5777 70.6639 70.9469 71.2662 71.5616 71.8025 72.3786 72.4934 72.5890 72.8227 72.9401 73.1165 73.8357 73.8967 74.1497 74.5641 74.8685 75.1149 75.4798 75.7020 75.7594 75.9741 76.3098 76.4382 76.6766 76.7106 76.9336 77.0818 77.5286 77.6009 78.0254 78.7516 78.8305 78.9496 79.0241 79.2521 79.3951 79.5941 79.8211 79.8948 80.1305 80.3478 80.5026 80.7053 80.7807 80.9469 81.2032 81.3699 81.4318 81.5828 81.7031 81.8471 82.0023 82.0991 82.5630 82.7307 82.9862 83.0010 83.3979 83.4873 83.6709 83.7526 83.8109 84.2349 84.3332 84.4337 84.8021 84.8895 85.0287 85.2072 85.2984 85.3791 85.4068 85.7656 86.0416 86.1137 86.4882 86.5551 86.6145 86.8054 87.0143 87.2519 87.4616 87.5205 87.6454 87.6655 87.9936 88.0503 88.1827 88.3163 88.4157 88.6229 88.6969 89.0306 89.0922 89.2970 89.4117 89.4253 89.7109 89.8415 90.0078 90.2152 90.3028 90.3732 90.5530 90.6652 90.9617 91.1483 91.4199 91.6026 91.6704 91.7700 92.2032 92.2860 92.5134 92.7516 92.8851 92.9504 93.0506 93.4002 93.5117 93.7110 93.7732 93.8173 93.8461 94.0155 94.1599 94.3136 94.4681 94.6060 94.8928 95.0382 95.2212 95.5266 95.7153 95.9973 96.2587 96.5170 96.9404 97.0232 97.2510 97.4372 97.6127 97.8155 97.8724 98.2419 98.3612 98.5289 98.7536 99.0110 99.1564 99.2412 99.4614 99.7019 99.9541 100.2961 100.4695 100.6944 100.9639 101.3403 101.4839 101.7962 101.8196 102.0377 102.1965 102.2793 102.5745 102.6961 102.8035 103.1602 103.3427 103.4004 103.4226 103.8851 104.3185 104.5519 104.9293 105.0950 105.2855 105.4383 105.4790 105.8898 106.0706 106.4986 106.6781 106.7637 106.8225 107.0253 107.0436 107.4740 107.6080 107.6637 107.7696 107.9043 108.0248 108.2860 108.5891 108.7520 109.0041 109.1622 109.3102 109.7106 109.9359 110.0443 110.3840 110.7832 110.9716 111.1060 111.1495 111.3137 111.5684 111.7106 111.7921 112.0253 112.2117 112.3816 112.6284 113.0133 113.2558 113.6049 113.9562 114.0511 114.1115 114.2126 114.4584 114.5567 114.7627 114.9777 115.0962 115.4998 115.6383 115.7059 115.9373 116.2577 116.3635 116.4258 116.7486 116.8922 116.9822 117.1074 117.3773 117.6824 118.0713 118.2556 118.6729 118.7782 119.0798 119.3720 119.5787 119.6418 119.7463 119.9645 120.2472 120.5640 120.8149 121.0793 121.1329 121.2957 121.4291 121.5337 121.7428 122.3497 122.4915 122.6178 122.9446 123.3157 123.8801 124.1830 124.3208 124.6482 125.1704 125.3846 125.6483 125.7617 125.9738 126.2409 127.0550 127.4873 127.8728 128.1120 128.4016 128.7646 129.0092 129.0954 129.2765 129.9093 130.2568 130.6133 130.6451 130.8592 130.9331 131.0591 131.3168 131.4384 131.9360 132.0434 132.2948 132.6751 132.7358 133.4352 133.5517 133.6515 133.8629 134.3413 134.5171 134.9656 135.3074 135.3877 135.7359 136.0193 136.2818 136.3207 136.5300 136.5795 137.3378 137.7393 137.7721 137.8904 138.1932 138.4973 138.6847 138.8224 139.2082 139.6840 140.0835 140.6001 140.8312 140.9357 141.2722 141.3593 141.5483 141.7570 142.1472 142.5352 142.7262 143.1535 143.2177 143.4663 143.9418 144.1325 144.3296 144.3773 144.7433 145.2358 145.5377 145.5595 146.2519 146.3848 146.4698 146.6265 146.9764 147.3350 147.4919 147.8442 148.3232 148.7462 148.9251 148.9656 149.1163 149.3060 149.4118 149.6423 149.7796 150.3389 150.4154 150.9127 151.3384 151.5365 151.9801 152.2215 152.2609 152.5806 152.9284 153.2271 153.4160 153.6797 153.8034 153.9183 154.2084 154.2988 154.5615 155.0661 155.1491 155.2490 155.5952 155.7840 156.2038 156.5633 157.1816 157.3584 157.8535 158.1978 158.2585 158.5658 159.0000 159.3449 159.5492 160.3940 160.6075 160.9182 161.4282 161.8586 162.4001 162.6533 164.2216 164.6216 164.7545 166.4852 167.3350 167.7467 168.4191 169.2634 169.8650 171.0341 171.5726 172.0057 172.1538 173.9850 175.1562 175.9584 176.0347 176.6194 177.2119 178.3818 179.7009 182.3316 183.6607 184.0959 185.1178 185.4996 186.7229 187.3375 188.5271 190.2437 190.7986 191.4075 193.8141 195.6321 196.2072 197.5682 198.9684 202.0942 205.3860 205.9801 623.7427 631.3351 634.3490 635.0946 638.5292 639.8595 640.1574 643.1391 643.4757 644.9126 646.2029 646.9049 648.5210 657.7217 892.7264 900.5217 903.2719 907.9444 1196.8210 1199.6845 1206.5276</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">-0.535622 -0.317859 -0.550012 -0.035163 -0.232691 -0.138216 -0.480453 -0.106740 -0.043139 0.108858 -0.084781 0.060541 0.387891 0.415180 -0.203897 -0.172194 -0.280701 -0.160513 -0.146850 0.525649 -0.125100 0.066440 0.074283 0.096856 0.106145 0.055497 0.063219 0.195742 0.161298 0.158059 0.078271 0.091868 0.080975 0.161620 0.163220 0.114285 0.114519 0.127333 0.206180</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">8.5356 8.3179 8.5500 7.0352 7.2327 7.1382 7.4805 6.1067 6.0431 5.8911 6.0848 5.9395 5.6121 5.5848 6.2039 6.1722 6.2807 6.1605 6.1468 5.4744 6.1251 0.9336 0.9257 0.9031 0.8939 0.9445 0.9368 0.8043 0.8387 0.8419 0.9217 0.9081 0.9190 0.8384 0.8368 0.8857 0.8855 0.8727 0.7938</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">-0.5356 -0.3179 -0.5500 -0.0352 -0.2327 -0.1382 -0.4805 -0.1067 -0.0431 0.1089 -0.0848 0.0605 0.3879 0.4152 -0.2039 -0.1722 -0.2807 -0.1605 -0.1468 0.5256 -0.1251 0.0664 0.0743 0.0969 0.1061 0.0555 0.0632 0.1957 0.1613 0.1581 0.0783 0.0919 0.0810 0.1616 0.1632 0.1143 0.1145 0.1273 0.2062</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.9712 2.0761 1.9338 3.2883 3.2186 3.4326 2.8601 3.8548 3.8665 3.7799 3.8518 3.8681 4.1011 4.2500 3.9901 3.9431 3.9449 3.9084 3.8896 4.2657 3.8720 1.0127 1.0152 1.0260 1.0017 1.0202 1.0090 1.0586 1.0260 0.9989 1.0014 1.0031 1.0001 0.9911 0.9883 0.9935 0.9935 0.9957 1.0249</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.9712 2.0761 1.9338 3.2883 3.2186 3.4326 2.8601 3.8548 3.8665 3.7799 3.8518 3.8681 4.1011 4.2500 3.9901 3.9431 3.9449 3.9084 3.8896 4.2657 3.8720 1.0127 1.0152 1.0260 1.0017 1.0202 1.0090 1.0586 1.0260 0.9989 1.0014 1.0031 1.0001 0.9911 0.9883 0.9935 0.9935 0.9957 1.0249</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">1.8200 1.1904 0.8824 1.7324 1.0705 1.1889 0.9834 0.8742 1.3727 0.9092 1.1080 1.3063 0.9138 1.4402 1.2659 0.1017 0.9428 0.9299 1.0072 0.9948 1.0121 0.9894 1.3252 1.3340 0.9368 0.9979 0.9996 1.3414 0.1140 1.4761 0.9547 1.4510 0.9766 0.9955 1.0006 0.9970 1.3904 0.9830 0.9823 0.9825 0.9826 0.9784</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">-0.016356952</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-989.214172585563</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.30631 -20.16185 0.14446 -8.55729 9.62780 1.07051 6.19408 -6.03205 0.16204</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09230</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.77641</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
