<?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="-0.525406"
                        y3="-2.664713"
                        z3="-0.759681"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.536369"
                        y3="2.623013"
                        z3="0.068183"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.487809"
                        y3="3.383202"
                        z3="0.552203"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.79958"
                        y3="-0.440316"
                        z3="-0.379211"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.295466"
                        y3="-1.327092"
                        z3="-0.905885"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.473637"
                        y3="1.557964"
                        z3="0.220142"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.867835"
                        y3="1.214624"
                        z3="-0.169831"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.76112"
                        y3="-3.104457"
                        z3="0.098701"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.239842"
                        y3="-2.400529"
                        z3="-1.150195"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.194982"
                        y3="-0.503806"
                        z3="-0.22625"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.819275"
                        y3="-2.348236"
                        z3="0.897456"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.603427"
                        y3="0.772488"
                        z3="0.152681"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.382218"
                        y3="0.848122"
                        z3="-0.100996"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.008833"
                        y3="-1.571593"
                        z3="-0.690486"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.130693"
                        y3="-1.513689"
                        z3="-0.393998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.925686"
                        y3="1.09592"
                        z3="0.386548"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.347732"
                        y3="-1.076207"
                        z3="1.588943"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.463687"
                        y3="-1.195092"
                        z3="-0.160673"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.859268"
                        y3="0.082922"
                        z3="0.22483"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.217985"
                        y3="2.476895"
                        z3="0.17997"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.082222"
                        y3="3.892718"
                        z3="0.411172"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.198875"
                        y3="-4.049553"
                        z3="-0.233255"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.920695"
                        y3="-3.373119"
                        z3="0.745611"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.771718"
                        y3="-3.128494"
                        z3="-1.811929"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.071664"
                        y3="-1.969089"
                        z3="-1.708066"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.2140"
                        y3="-3.029738"
                        z3="1.655385"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.662418"
                        y3="-2.113928"
                        z3="0.240352"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.629003"
                        y3="-0.382667"
                        z3="-0.728661"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.858162"
                        y3="-2.511155"
                        z3="-0.693191"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.214528"
                        y3="2.09565"
                        z3="0.680122"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.115989"
                        y3="-0.701713"
                        z3="2.266947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.12692"
                        y3="-0.270149"
                        z3="0.889528"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.447833"
                        y3="-1.253466"
                        z3="2.181256"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.210353"
                        y3="-1.967331"
                        z3="-0.285533"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.906117"
                        y3="0.291171"
                        z3="0.397995"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.154391"
                        y3="3.806779"
                        z3="0.257608"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.695717"
                        y3="4.686779"
                        z3="-0.227986"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.893114"
                        y3="4.145705"
                        z3="1.454546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.42495"
                        y3="2.535452"
                        z3="0.472182"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a39" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" 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 a38" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O3">
                  <atomArray count="14 18 4 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">272.17479999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39O1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1719.5586427566 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">6.416e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.495 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="-0.5254061"
                                 y3="-2.66471295"
                                 z3="-0.75968059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.53636876"
                                 y3="2.62301265"
                                 z3="0.06818299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.4878087"
                                 y3="3.38320155"
                                 z3="0.55220285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.79958041"
                                 y3="-0.44031638"
                                 z3="-0.37921139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.29546606"
                                 y3="-1.32709219"
                                 z3="-0.90588498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.4736369"
                                 y3="1.55796397"
                                 z3="0.22014234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.86783524"
                                 y3="1.21462404"
                                 z3="-0.16983122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.76111991"
                                 y3="-3.10445707"
                                 z3="0.09870084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.23984231"
                                 y3="-2.40052865"
                                 z3="-1.15019475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.19498248"
                                 y3="-0.50380646"
                                 z3="-0.2262501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.81927489"
                                 y3="-2.34823608"
                                 z3="0.8974561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.60342673"
                                 y3="0.77248751"
                                 z3="0.15268069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.38221829"
                                 y3="0.84812178"
                                 z3="-0.10099618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.00883271"
                                 y3="-1.57159287"
                                 z3="-0.69048614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.13069273"
                                 y3="-1.51368884"
                                 z3="-0.39399779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.92568566"
                                 y3="1.09591996"
                                 z3="0.38654801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.34773219"
                                 y3="-1.07620658"
                                 z3="1.5889432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.46368728"
                                 y3="-1.19509189"
                                 z3="-0.16067281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.85926787"
                                 y3="0.08292159"
                                 z3="0.22483035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.2179847"
                                 y3="2.47689469"
                                 z3="0.17996996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.0822219"
                                 y3="3.89271807"
                                 z3="0.41117245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.19887477"
                                 y3="-4.0495528"
                                 z3="-0.23325517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.92069501"
                                 y3="-3.37311928"
                                 z3="0.74561123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.77171797"
                                 y3="-3.12849442"
                                 z3="-1.81192939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.07166365"
                                 y3="-1.96908902"
                                 z3="-1.70806636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.21400015"
                                 y3="-3.02973796"
                                 z3="1.65538506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.66241841"
                                 y3="-2.11392767"
                                 z3="0.24035153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.62900314"
                                 y3="-0.3826667"
                                 z3="-0.72866116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.85816211"
                                 y3="-2.51115463"
                                 z3="-0.6931912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.21452811"
                                 y3="2.09564989"
                                 z3="0.68012155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.11598936"
                                 y3="-0.70171303"
                                 z3="2.2669472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.12691975"
                                 y3="-0.27014939"
                                 z3="0.88952762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.44783273"
                                 y3="-1.25346579"
                                 z3="2.18125584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.2103526"
                                 y3="-1.96733114"
                                 z3="-0.28553279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.90611707"
                                 y3="0.29117106"
                                 z3="0.39799468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.1543907"
                                 y3="3.80677893"
                                 z3="0.25760804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.69571707"
                                 y3="4.68677862"
                                 z3="-0.22798578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.89311417"
                                 y3="4.14570469"
                                 z3="1.45454616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.42495042"
                                 y3="2.53545192"
                                 z3="0.47218222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a39" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a31" 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 a38" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N4O3">
                           <atomArray count="14 18 4 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">272.17479999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39O1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="-0.525406"
                        y3="-2.664713"
                        z3="-0.759681"/>
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                        id="a2"
                        x3="2.536369"
                        y3="2.623013"
                        z3="0.068183"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.487809"
                        y3="3.383202"
                        z3="0.552203"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.79958"
                        y3="-0.440316"
                        z3="-0.379211"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.295466"
                        y3="-1.327092"
                        z3="-0.905885"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.473637"
                        y3="1.557964"
                        z3="0.220142"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.867835"
                        y3="1.214624"
                        z3="-0.169831"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.76112"
                        y3="-3.104457"
                        z3="0.098701"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.239842"
                        y3="-2.400529"
                        z3="-1.150195"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.194982"
                        y3="-0.503806"
                        z3="-0.22625"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.819275"
                        y3="-2.348236"
                        z3="0.897456"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.603427"
                        y3="0.772488"
                        z3="0.152681"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.382218"
                        y3="0.848122"
                        z3="-0.100996"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.008833"
                        y3="-1.571593"
                        z3="-0.690486"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.130693"
                        y3="-1.513689"
                        z3="-0.393998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.925686"
                        y3="1.09592"
                        z3="0.386548"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.347732"
                        y3="-1.076207"
                        z3="1.588943"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.463687"
                        y3="-1.195092"
                        z3="-0.160673"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.859268"
                        y3="0.082922"
                        z3="0.22483"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.217985"
                        y3="2.476895"
                        z3="0.17997"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.082222"
                        y3="3.892718"
                        z3="0.411172"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.198875"
                        y3="-4.049553"
                        z3="-0.233255"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.920695"
                        y3="-3.373119"
                        z3="0.745611"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.771718"
                        y3="-3.128494"
                        z3="-1.811929"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.071664"
                        y3="-1.969089"
                        z3="-1.708066"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.2140"
                        y3="-3.029738"
                        z3="1.655385"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.662418"
                        y3="-2.113928"
                        z3="0.240352"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.629003"
                        y3="-0.382667"
                        z3="-0.728661"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.858162"
                        y3="-2.511155"
                        z3="-0.693191"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.214528"
                        y3="2.09565"
                        z3="0.680122"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.115989"
                        y3="-0.701713"
                        z3="2.266947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.12692"
                        y3="-0.270149"
                        z3="0.889528"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.447833"
                        y3="-1.253466"
                        z3="2.181256"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.210353"
                        y3="-1.967331"
                        z3="-0.285533"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.906117"
                        y3="0.291171"
                        z3="0.397995"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.154391"
                        y3="3.806779"
                        z3="0.257608"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.695717"
                        y3="4.686779"
                        z3="-0.227986"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.893114"
                        y3="4.145705"
                        z3="1.454546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.42495"
                        y3="2.535452"
                        z3="0.472182"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a39" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" 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 a38" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O3">
                  <atomArray count="14 18 4 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">272.17479999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39O1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">1549</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2005.7946</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1068.7918</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-989.19525575</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1719.55864276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2708.75389851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4762.02750698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2053.27360847</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03026162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1974.22321911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">985.02796336</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423063</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999776123284</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999776123284</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999552246568</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.235155442998</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">-524.6299 -522.9780 -522.8151 -394.6515 -394.1325 -393.0344 -392.2346 -283.8488 -283.7292 -283.6151 -281.2356 -281.1602 -280.7772 -280.3589 -279.9864 -279.9791 -279.8234 -279.7604 -279.2799 -279.2308 -278.9673 -33.7295 -32.8684 -31.8674 -30.9910 -29.0162 -28.5405 -28.2687 -26.6489 -24.7411 -23.9738 -23.8309 -23.1010 -22.7914 -21.9533 -20.8622 -20.4920 -20.0942 -19.1387 -18.9607 -18.4025 -17.9616 -17.6816 -17.4836 -17.0516 -16.8751 -16.1930 -16.1235 -15.8842 -15.4161 -15.2586 -15.0308 -14.8813 -14.7670 -14.5631 -14.3858 -14.1170 -13.9659 -13.6896 -13.2482 -12.8779 -12.8150 -12.5962 -12.5228 -12.3795 -11.9227 -11.7702 -11.4828 -11.3541 -11.1741 -11.0733 -10.7827 -10.6607 -10.1168 -9.7537 -9.0922 -8.3842 0.9179 1.5808 2.2064 3.1935 3.4939 3.7597 3.9331 4.0373 4.2831 4.3703 4.4539 4.7908 4.8966 5.0180 5.0565 5.0891 5.3407 5.4710 5.5625 5.6654 5.8037 6.0379 6.0669 6.0888 6.2679 6.3589 6.5245 6.6046 6.8232 6.9816 7.1296 7.2683 7.3702 7.6972 7.7974 7.9210 8.1751 8.2225 8.2728 8.3515 8.5688 8.6289 8.7590 8.8591 9.0147 9.0744 9.2028 9.3402 9.3744 9.5557 9.6601 9.9053 9.9723 10.1080 10.4769 10.6401 10.6753 10.7973 10.8598 11.0628 11.1416 11.3640 11.5402 11.8006 11.9312 11.9959 12.1191 12.4152 12.5128 12.7099 12.7513 12.8836 13.0408 13.0815 13.2695 13.3042 13.4672 13.6331 13.7366 13.7705 13.8122 13.9966 14.1447 14.3641 14.4656 14.5366 14.5504 14.6920 14.8033 14.8481 14.9145 14.9376 15.0772 15.1483 15.2048 15.4170 15.5865 15.6635 15.7970 15.8499 16.0247 16.2339 16.3550 16.6215 16.6549 16.8116 17.0342 17.2599 17.4420 17.5470 17.7854 17.8365 17.9216 18.0872 18.2185 18.3293 18.5686 18.8274 18.8531 19.3587 19.5273 19.6359 19.7976 19.8532 19.9377 19.9877 20.1751 20.5365 20.5812 20.7669 20.9125 21.0556 21.1905 21.3078 21.6177 21.8164 21.9905 22.0471 22.3124 22.4305 22.6707 22.7789 22.9659 23.0965 23.3759 23.6180 23.7076 23.8546 23.9950 24.0460 24.3808 24.5631 24.9720 25.0281 25.1662 25.3471 25.3688 25.5937 25.7799 25.9552 26.0841 26.3082 26.5043 26.6508 26.7858 27.0063 27.2878 27.4012 27.4893 27.7707 27.8373 28.1284 28.2908 28.6252 28.7935 28.9276 29.1321 29.2896 29.4554 29.6147 29.8888 30.1290 30.4037 30.5712 30.6151 30.7769 31.0314 31.1936 31.2821 31.3783 31.4735 31.6320 31.8428 31.9287 31.9806 32.2675 32.2964 32.5958 32.7943 33.0150 33.1452 33.3272 33.5890 33.6354 33.8894 34.2508 34.5736 34.5891 34.7527 34.9517 35.0919 35.2732 35.3293 35.4955 35.8438 36.0219 36.1257 36.2773 36.4696 36.7022 36.7880 37.3062 37.6105 37.6774 37.8052 37.9272 38.1484 38.3955 38.5501 38.6213 38.8348 39.0923 39.3363 39.6111 39.7642 39.8885 39.9875 40.1928 40.7030 40.8488 41.0134 41.0446 41.2223 41.5073 41.5683 41.7649 41.8665 41.9869 42.2440 42.3205 42.4086 42.6792 42.8709 42.9766 43.2773 43.3134 43.4148 43.4473 43.6944 43.7459 43.9137 44.1355 44.2847 44.4114 44.4819 44.7617 44.8947 45.0168 45.1208 45.3565 45.4075 45.6123 45.8423 45.9655 46.2670 46.3947 46.6921 47.0717 47.2513 47.5911 47.7031 47.7856 47.9666 48.0666 48.3065 48.5757 48.6571 48.9656 49.1378 49.3582 49.4204 49.7289 50.0005 50.1697 50.4111 50.6691 50.8171 51.1118 51.3550 51.8265 51.8714 52.2424 52.7062 53.2575 53.5268 53.6726 53.9635 54.1431 54.5625 54.7162 54.9565 55.8139 56.2955 56.7938 56.9516 57.1481 57.4527 57.5437 57.7383 57.9168 58.1453 58.5409 58.6810 58.8874 59.0464 59.1505 59.9680 60.1303 60.5678 60.9103 61.0172 61.3184 61.3366 61.4857 62.0300 62.2836 62.9978 63.3185 63.6165 64.0430 64.2134 64.8462 64.9683 65.4090 65.6622 65.6904 66.3044 66.5632 66.6776 67.0934 67.1540 67.5673 67.7119 68.2967 68.3848 68.5020 68.8899 69.0542 69.2196 69.5236 69.7166 70.4710 70.7236 70.9758 71.1800 71.6373 71.9626 72.4330 72.4722 72.7345 73.3554 73.5245 73.7074 74.1550 74.3711 74.5000 74.6301 74.9398 75.0897 75.1585 75.3201 75.6737 75.8918 76.0014 76.3679 76.4953 76.7481 76.9477 77.1218 77.3452 77.6328 77.9733 78.1992 78.4159 78.8109 78.9431 79.0100 79.2671 79.4794 79.6892 79.8744 80.1026 80.3142 80.5126 80.7187 81.0147 81.1810 81.3342 81.3575 81.4166 81.8386 81.8995 82.0161 82.1544 82.3352 82.7141 82.8848 82.9366 83.1201 83.2485 83.6534 83.8502 83.9224 84.1505 84.2445 84.3287 84.4911 84.7576 85.0922 85.1933 85.3532 85.4600 85.7039 85.7899 85.9788 86.2335 86.3714 86.5524 86.7908 86.8349 86.9347 87.1218 87.4234 87.4340 87.5058 87.7885 87.8627 88.1303 88.2828 88.3536 88.4140 88.4769 88.5985 88.7693 88.8355 89.0513 89.1416 89.1875 89.4704 89.8069 89.8607 89.9396 90.1107 90.2937 90.5278 90.5584 90.6797 90.8874 91.0412 91.3283 91.7508 91.7969 91.9946 92.3703 92.6240 92.7465 92.7875 92.8383 93.0200 93.3072 93.4924 93.6329 93.7334 93.7889 93.8819 94.0104 94.1907 94.3826 94.5785 94.9735 95.0555 95.1808 95.4632 95.5135 95.6892 95.9329 96.2002 96.3936 96.8220 96.9858 97.1252 97.2117 97.5223 97.5859 97.9722 98.0694 98.3073 98.3856 98.6765 98.7547 99.0375 99.2917 99.4764 99.6888 99.8043 99.9892 100.3707 100.7174 100.9444 101.2926 101.3221 101.6429 101.7579 102.0740 102.1039 102.1987 102.3125 102.4093 102.7395 102.8539 102.9159 103.3201 103.4004 103.7567 103.9274 104.0782 104.3782 104.7433 104.9735 105.2584 105.2697 105.4503 105.6392 105.7991 106.1243 106.3212 106.5395 106.6923 106.8316 106.8803 107.3137 107.5344 107.5998 107.6471 107.9799 108.2252 108.3398 108.5268 108.6241 109.0182 109.0527 109.4522 109.6780 109.9924 110.5099 110.6689 110.9437 111.0064 111.0807 111.1348 111.3440 111.5999 111.6757 112.0424 112.2285 112.3587 112.5911 112.7177 112.9086 113.3130 113.7178 113.9264 114.0816 114.1511 114.2110 114.4233 114.8790 114.8946 115.2834 115.4604 115.5289 115.6939 115.9195 116.1329 116.2952 116.4336 116.5385 116.8395 117.0916 117.1798 117.2854 117.5634 118.1959 118.4410 118.6266 118.7257 119.0882 119.1897 119.5836 119.6684 119.7668 119.8338 120.0534 120.5850 120.6842 120.8612 120.9569 121.2603 121.3137 121.4440 121.7126 122.0930 122.4662 122.7387 122.8811 123.6107 123.7293 124.0015 124.3698 124.6556 124.7470 125.2631 125.4790 125.6280 125.6655 126.1250 126.3421 126.4939 127.2996 127.5297 127.9014 128.1595 128.6146 128.9722 129.0398 129.4890 129.7060 129.9945 130.1165 130.5570 130.7147 130.9655 131.0427 131.3372 131.3871 131.7142 131.8966 132.1349 132.3951 132.7977 132.9353 133.6577 133.7695 133.9476 134.0133 134.3996 134.8637 135.0619 135.2396 135.4668 135.9340 136.3695 136.5097 136.7334 137.1297 137.4097 137.7410 137.8268 138.3401 138.4731 138.8867 139.0608 139.2827 139.6040 139.7870 140.3096 140.5348 140.8759 140.9582 141.0434 141.3494 141.6177 141.7438 142.2516 142.6114 142.8002 142.8975 143.2165 143.5522 143.8647 143.9651 144.3357 144.3884 144.9739 145.2710 145.4863 145.8489 145.9853 146.3575 146.5080 146.6416 146.9592 147.2760 147.3973 147.8521 147.8818 148.2849 148.7755 149.0102 149.0689 149.3365 149.6584 149.8332 149.9514 150.0473 150.5178 150.7644 151.1123 151.2291 151.3754 151.8688 152.2018 152.4782 152.6731 153.0286 153.3462 153.6679 153.8766 154.1170 154.2575 154.4010 154.5623 154.7579 155.1541 155.2950 155.5463 155.8851 156.3308 156.7125 157.1910 157.5073 157.7097 158.0327 158.7736 159.0682 159.4811 159.6625 159.8381 160.3425 160.7542 161.3212 161.4525 162.1055 162.5694 162.5979 164.3931 164.6610 164.8269 166.6054 167.4100 167.8879 168.4979 169.5051 170.2039 170.9361 171.4190 172.1511 172.3080 174.5122 175.0633 175.9733 176.0304 176.6887 177.2305 178.4687 179.5313 182.1736 183.3016 183.8760 185.4625 185.8544 187.0098 187.4645 188.4776 190.2347 190.8723 191.4497 193.9300 195.6536 196.3133 197.8398 199.0159 202.4295 205.4683 206.0734 623.7850 631.3455 634.3626 635.1022 638.6827 640.0588 640.1443 642.3539 643.5459 644.9548 647.0341 647.4008 649.0868 657.7385 893.2060 900.8302 903.2017 908.3342 1197.0842 1199.7650 1206.8497</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">-0.540521 -0.311646 -0.551097 -0.034611 -0.230447 -0.138447 -0.476475 -0.126166 -0.050992 0.109667 -0.094522 0.059421 0.379596 0.422353 -0.202833 -0.172469 -0.267696 -0.161390 -0.146121 0.530415 -0.125730 0.083396 0.071731 0.100356 0.106565 0.070286 0.053731 0.206344 0.161343 0.157855 0.096172 0.056239 0.080485 0.161337 0.163170 0.126195 0.114239 0.114868 0.205398</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">8.5405 8.3116 8.5511 7.0346 7.2304 7.1384 7.4765 6.1262 6.0510 5.8903 6.0945 5.9406 5.6204 5.5776 6.2028 6.1725 6.2677 6.1614 6.1461 5.4696 6.1257 0.9166 0.9283 0.8996 0.8934 0.9297 0.9463 0.7937 0.8387 0.8421 0.9038 0.9438 0.9195 0.8387 0.8368 0.8738 0.8858 0.8851 0.7946</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">-0.5405 -0.3116 -0.5511 -0.0346 -0.2304 -0.1384 -0.4765 -0.1262 -0.0510 0.1097 -0.0945 0.0594 0.3796 0.4224 -0.2028 -0.1725 -0.2677 -0.1614 -0.1461 0.5304 -0.1257 0.0834 0.0717 0.1004 0.1066 0.0703 0.0537 0.2063 0.1613 0.1579 0.0962 0.0562 0.0805 0.1613 0.1632 0.1262 0.1142 0.1149 0.2054</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.9646 2.0835 1.9351 3.2919 3.2268 3.4324 2.8706 3.8594 3.8549 3.7773 3.8926 3.8681 4.1211 4.2467 3.9862 3.9423 3.9434 3.9083 3.8885 4.2502 3.8747 1.0109 1.0191 1.0179 1.0001 1.0044 1.0077 1.0463 1.0263 0.9990 1.0043 1.0110 1.0030 0.9912 0.9883 0.9958 0.9938 0.9932 1.0248</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.9646 2.0835 1.9351 3.2919 3.2268 3.4324 2.8706 3.8594 3.8549 3.7773 3.8926 3.8681 4.1211 4.2467 3.9862 3.9423 3.9434 3.9083 3.8885 4.2502 3.8747 1.0109 1.0191 1.0179 1.0001 1.0044 1.0077 1.0463 1.0263 0.9990 1.0043 1.0110 1.0030 0.9912 0.9883 0.9958 0.9938 0.9932 1.0248</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">1.8047 1.1854 0.8850 1.7328 1.0686 1.1848 0.9882 0.8865 1.3724 0.9101 1.1082 1.3064 0.9143 1.4601 1.2553 0.1020 0.9164 0.9443 1.0031 1.0093 1.0023 0.9923 1.3252 1.3329 0.9420 1.0046 1.0012 1.3423 0.1137 1.4750 0.9556 1.4498 0.9768 0.9963 0.9872 0.9940 1.3911 0.9833 0.9825 0.9790 0.9814 0.9827</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">-0.017495738</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-989.212751488380</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.19657 -19.04653 0.15004 -7.02287 8.04564 1.02277 5.15993 -4.95595 0.20398</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05365</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.67817</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
