<?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="-0.305882"
                        y3="-2.560612"
                        z3="-0.597224"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.495995"
                        y3="2.928744"
                        z3="-0.109475"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.394395"
                        y3="3.621523"
                        z3="0.221903"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.674566"
                        y3="-0.33694"
                        z3="-0.326561"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.434179"
                        y3="-1.137742"
                        z3="-0.918149"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.442452"
                        y3="1.662443"
                        z3="0.139441"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.913156"
                        y3="1.408403"
                        z3="-0.231508"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.452029"
                        y3="-2.174145"
                        z3="0.064987"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.470569"
                        y3="-2.134878"
                        z3="-1.099965"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.06312"
                        y3="-0.45925"
                        z3="-0.145488"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.849939"
                        y3="-2.568436"
                        z3="1.409062"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.531438"
                        y3="0.819212"
                        z3="0.146339"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.31936"
                        y3="0.986346"
                        z3="-0.141629"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.17764"
                        y3="-1.442994"
                        z3="-0.616034"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.947984"
                        y3="-1.525114"
                        z3="-0.216404"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.864874"
                        y3="1.092684"
                        z3="0.380747"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.326703"
                        y3="-3.9966"
                        z3="1.457356"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.291849"
                        y3="-1.257268"
                        z3="0.018185"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.74738"
                        y3="0.024899"
                        z3="0.313078"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.184013"
                        y3="2.720035"
                        z3="-0.016977"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.957054"
                        y3="4.262903"
                        z3="0.081283"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.93094"
                        y3="-1.194544"
                        z3="0.152682"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.247557"
                        y3="-2.876944"
                        z3="-0.199407"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.006779"
                        y3="-3.10527"
                        z3="-1.262041"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.012283"
                        y3="-1.894279"
                        z3="-2.015586"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.619075"
                        y3="-2.443995"
                        z3="2.17525"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.050404"
                        y3="-1.872352"
                        z3="1.679853"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.712846"
                        y3="-0.164102"
                        z3="-0.80985"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.629408"
                        y3="-2.528008"
                        z3="-0.442639"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.199604"
                        y3="2.095936"
                        z3="0.605437"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.491158"
                        y3="-4.151633"
                        z3="0.774394"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.107979"
                        y3="-4.712039"
                        z3="1.192821"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.975516"
                        y3="-4.25083"
                        z3="2.458215"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.998816"
                        y3="-2.074063"
                        z3="-0.031495"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.800697"
                        y3="0.192421"
                        z3="0.491181"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.70169"
                        y3="4.642618"
                        z3="1.070606"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.038643"
                        y3="4.219734"
                        z3="-0.012171"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.562452"
                        y3="4.93907"
                        z3="-0.677332"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.438773"
                        y3="2.657445"
                        z3="0.317432"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a39" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O3">
                  <atomArray count="14 18 4 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">272.17479999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39O1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1709.9905789240 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">6.390e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.303 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.177 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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="-0.30588222"
                                 y3="-2.56061196"
                                 z3="-0.59722374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.49599545"
                                 y3="2.9287442"
                                 z3="-0.10947521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.39439535"
                                 y3="3.62152289"
                                 z3="0.22190257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.67456559"
                                 y3="-0.33693997"
                                 z3="-0.32656122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.43417869"
                                 y3="-1.13774214"
                                 z3="-0.91814921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.44245236"
                                 y3="1.66244349"
                                 z3="0.13944095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.91315567"
                                 y3="1.40840306"
                                 z3="-0.23150838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.45202884"
                                 y3="-2.1741446"
                                 z3="0.06498728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.47056873"
                                 y3="-2.13487828"
                                 z3="-1.09996506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.0631202"
                                 y3="-0.45925006"
                                 z3="-0.14548829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.84993941"
                                 y3="-2.56843568"
                                 z3="1.40906188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.53143795"
                                 y3="0.81921219"
                                 z3="0.1463394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.31936034"
                                 y3="0.98634561"
                                 z3="-0.14162937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.17763988"
                                 y3="-1.4429937"
                                 z3="-0.61603379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.94798404"
                                 y3="-1.52511352"
                                 z3="-0.21640447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.86487413"
                                 y3="1.09268388"
                                 z3="0.38074673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.32670283"
                                 y3="-3.99660018"
                                 z3="1.45735574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.29184862"
                                 y3="-1.25726756"
                                 z3="0.01818477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.74738014"
                                 y3="0.0248993"
                                 z3="0.31307848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.18401335"
                                 y3="2.72003548"
                                 z3="-0.01697656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.95705375"
                                 y3="4.26290331"
                                 z3="0.08128313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.93094042"
                                 y3="-1.19454387"
                                 z3="0.15268245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.24755704"
                                 y3="-2.87694419"
                                 z3="-0.19940725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.00677887"
                                 y3="-3.10526994"
                                 z3="-1.262041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.01228315"
                                 y3="-1.89427921"
                                 z3="-2.01558553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.61907468"
                                 y3="-2.44399499"
                                 z3="2.17525029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.05040382"
                                 y3="-1.87235245"
                                 z3="1.67985265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.71284569"
                                 y3="-0.16410156"
                                 z3="-0.80985023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.62940808"
                                 y3="-2.52800789"
                                 z3="-0.44263892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.19960426"
                                 y3="2.09593552"
                                 z3="0.60543741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.49115835"
                                 y3="-4.15163318"
                                 z3="0.77439369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.10797854"
                                 y3="-4.71203878"
                                 z3="1.19282139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.97551577"
                                 y3="-4.25083"
                                 z3="2.45821478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.99881631"
                                 y3="-2.07406342"
                                 z3="-0.03149502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.80069741"
                                 y3="0.19242086"
                                 z3="0.49118116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.70168997"
                                 y3="4.64261849"
                                 z3="1.07060585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.03864316"
                                 y3="4.21973431"
                                 z3="-0.01217101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.56245176"
                                 y3="4.93907025"
                                 z3="-0.67733172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.43877308"
                                 y3="2.65744489"
                                 z3="0.31743245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a39" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N4O3">
                           <atomArray count="14 18 4 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">272.17479999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39O1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="-0.305882"
                        y3="-2.560612"
                        z3="-0.597224"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.495995"
                        y3="2.928744"
                        z3="-0.109475"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.394395"
                        y3="3.621523"
                        z3="0.221903"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.674566"
                        y3="-0.33694"
                        z3="-0.326561"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.434179"
                        y3="-1.137742"
                        z3="-0.918149"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.442452"
                        y3="1.662443"
                        z3="0.139441"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.913156"
                        y3="1.408403"
                        z3="-0.231508"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.452029"
                        y3="-2.174145"
                        z3="0.064987"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.470569"
                        y3="-2.134878"
                        z3="-1.099965"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.06312"
                        y3="-0.45925"
                        z3="-0.145488"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.849939"
                        y3="-2.568436"
                        z3="1.409062"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.531438"
                        y3="0.819212"
                        z3="0.146339"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.31936"
                        y3="0.986346"
                        z3="-0.141629"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.17764"
                        y3="-1.442994"
                        z3="-0.616034"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.947984"
                        y3="-1.525114"
                        z3="-0.216404"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.864874"
                        y3="1.092684"
                        z3="0.380747"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.326703"
                        y3="-3.9966"
                        z3="1.457356"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.291849"
                        y3="-1.257268"
                        z3="0.018185"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.74738"
                        y3="0.024899"
                        z3="0.313078"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.184013"
                        y3="2.720035"
                        z3="-0.016977"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.957054"
                        y3="4.262903"
                        z3="0.081283"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.93094"
                        y3="-1.194544"
                        z3="0.152682"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.247557"
                        y3="-2.876944"
                        z3="-0.199407"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.006779"
                        y3="-3.10527"
                        z3="-1.262041"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.012283"
                        y3="-1.894279"
                        z3="-2.015586"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.619075"
                        y3="-2.443995"
                        z3="2.17525"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.050404"
                        y3="-1.872352"
                        z3="1.679853"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.712846"
                        y3="-0.164102"
                        z3="-0.80985"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.629408"
                        y3="-2.528008"
                        z3="-0.442639"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.199604"
                        y3="2.095936"
                        z3="0.605437"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.491158"
                        y3="-4.151633"
                        z3="0.774394"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.107979"
                        y3="-4.712039"
                        z3="1.192821"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.975516"
                        y3="-4.25083"
                        z3="2.458215"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.998816"
                        y3="-2.074063"
                        z3="-0.031495"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.800697"
                        y3="0.192421"
                        z3="0.491181"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.70169"
                        y3="4.642618"
                        z3="1.070606"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.038643"
                        y3="4.219734"
                        z3="-0.012171"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.562452"
                        y3="4.93907"
                        z3="-0.677332"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.438773"
                        y3="2.657445"
                        z3="0.317432"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a39" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O3">
                  <atomArray count="14 18 4 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">272.17479999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39O1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">1575</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2002.6481</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1077.2373</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">-989.19733794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1709.99057892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2699.18791687</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4742.95192313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2043.76400626</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02948871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1974.22630811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">985.02897016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423172</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999970429380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999970429380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999940858760</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.235885717865</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">-524.6444 -522.9909 -522.7946 -394.6560 -394.1298 -393.0599 -392.2597 -283.8641 -283.7534 -283.6220 -281.2360 -281.1571 -280.7831 -280.3407 -279.9852 -279.9770 -279.8228 -279.7602 -279.3072 -279.2348 -278.9503 -33.7430 -32.8669 -31.8627 -31.0027 -29.0371 -28.5438 -28.2804 -26.6498 -24.7885 -23.9780 -23.8304 -23.1024 -22.7868 -21.9314 -20.8301 -20.4912 -20.1141 -19.1475 -18.9688 -18.5128 -17.8542 -17.6734 -17.4630 -17.0243 -16.9017 -16.2065 -16.1266 -15.7662 -15.5805 -15.2811 -15.0621 -14.9279 -14.7189 -14.5350 -14.4728 -14.3690 -13.9689 -13.3017 -13.1305 -12.9248 -12.8847 -12.7937 -12.5553 -12.3782 -11.8766 -11.7002 -11.4133 -11.3910 -11.2092 -11.1042 -10.8095 -10.6204 -10.1615 -9.7846 -9.1014 -8.3942 0.9136 1.5870 2.2063 3.1669 3.5378 3.7525 3.9459 4.0455 4.2240 4.3733 4.4276 4.7961 4.8867 4.9840 5.0821 5.2545 5.3706 5.4626 5.6181 5.6792 5.8552 5.9688 6.0716 6.1333 6.2962 6.4097 6.5649 6.5911 6.9696 7.0399 7.1616 7.2461 7.4741 7.6250 7.6846 7.8112 7.8829 8.0100 8.1546 8.2996 8.4455 8.5298 8.6859 8.7321 8.7938 8.9326 9.1083 9.2416 9.3414 9.4528 9.5415 9.9721 10.0504 10.1992 10.4030 10.6080 10.6924 10.8367 10.9106 11.0333 11.3151 11.3663 11.6361 11.6705 11.9099 11.9512 12.1175 12.2412 12.4929 12.5860 12.7978 12.8525 13.0848 13.1903 13.2424 13.2789 13.5032 13.5602 13.6699 13.8218 13.9077 14.0806 14.1315 14.1738 14.4085 14.4625 14.5994 14.6389 14.7211 14.8561 14.9061 14.9487 15.0080 15.1230 15.1493 15.3616 15.4595 15.5878 15.7192 15.9333 16.0210 16.1573 16.2758 16.4548 16.5966 16.7974 16.8914 17.0011 17.3534 17.4912 17.7529 17.8326 17.9078 18.1121 18.2061 18.3644 18.6095 18.7603 18.8603 19.0113 19.2744 19.4392 19.6419 19.8553 19.9437 20.0135 20.2846 20.3507 20.5409 20.7337 20.9002 21.0328 21.1852 21.2947 21.4766 21.5419 21.7586 21.9702 22.1416 22.3139 22.3740 22.6179 22.8761 23.0483 23.1956 23.4299 23.6188 23.6867 23.8432 24.0227 24.2998 24.6707 24.7630 24.9085 25.0693 25.3304 25.4558 25.5915 25.7129 25.8580 26.2039 26.4361 26.4716 26.5843 26.8008 26.9422 27.1491 27.2783 27.5724 27.7719 28.0891 28.2232 28.2995 28.5825 28.7680 28.9474 28.9940 29.2492 29.2734 29.5639 29.6702 29.9767 30.3042 30.3546 30.4133 30.7283 30.9028 30.9501 31.0748 31.2878 31.4866 31.5270 31.7132 31.8219 31.8584 31.9925 32.3815 32.5973 32.6413 33.0139 33.1837 33.3145 33.3763 33.7157 33.9960 34.2206 34.4494 34.5092 34.7591 34.9614 35.0764 35.2486 35.4831 35.5851 35.6058 35.8785 35.9663 36.0196 36.4528 36.8502 36.9188 37.3840 37.4335 37.5463 37.9832 38.0609 38.2884 38.3787 38.5664 38.7261 38.7719 38.9184 39.2984 39.4943 39.6120 39.8570 40.2810 40.3000 40.5556 40.8015 40.9610 41.0560 41.2280 41.2657 41.5651 41.7384 41.8028 42.0254 42.2475 42.4609 42.5925 42.7075 42.7423 42.8534 43.1767 43.2307 43.3078 43.4035 43.5189 43.6870 43.8371 43.9845 44.1953 44.4198 44.5846 44.6991 44.8842 45.0633 45.1569 45.2482 45.4862 45.5008 45.6661 46.0565 46.2402 46.3364 46.5452 46.7765 47.1628 47.4625 47.7404 47.8960 47.9674 48.0613 48.2849 48.4089 48.6376 48.6656 49.0114 49.3111 49.5379 49.8048 50.0323 50.2587 50.4755 50.6698 50.8674 51.1093 51.6696 51.8203 51.9647 52.2377 52.6492 53.0099 53.5202 53.8233 53.8806 54.2612 54.6696 54.8229 55.1160 55.8271 56.2688 56.5179 56.9057 57.0224 57.3029 57.4517 57.4729 57.8773 58.1406 58.3041 58.6320 58.7316 59.2122 59.4095 59.7226 59.8638 60.3519 60.6822 61.0436 61.1409 61.3946 61.7084 62.0043 62.6958 63.2331 63.2934 63.6687 64.1846 64.5810 64.7110 65.1419 65.2373 65.4681 65.7851 66.1200 66.4550 66.6704 66.9147 67.1075 67.4244 67.6518 67.8312 68.2546 68.4511 68.5960 69.0483 69.3586 69.3732 69.9267 70.3383 70.5971 70.9979 71.2438 71.4748 72.0013 72.3035 72.4518 72.5376 73.0512 73.2704 73.8179 73.9125 74.1347 74.4643 74.5460 74.8505 75.0924 75.3312 75.6435 75.7657 75.9306 75.9685 76.4168 76.5951 76.8445 76.8557 77.1363 77.5558 77.9590 78.1232 78.6915 78.7952 78.9300 79.1505 79.2459 79.3271 79.6227 79.7572 80.0417 80.1954 80.3260 80.5347 80.7383 80.9985 81.1062 81.2992 81.3507 81.5842 81.6965 81.7945 82.0930 82.1333 82.2291 82.3237 82.8208 82.9383 83.1486 83.3911 83.5528 83.7142 83.9272 84.1374 84.3050 84.3728 84.5283 84.5702 84.9978 85.0183 85.2649 85.3933 85.6027 85.8719 85.9940 86.1629 86.4233 86.5281 86.6207 86.8323 86.9208 87.2082 87.2816 87.5030 87.5966 87.7726 87.8874 87.9313 88.1373 88.2520 88.4242 88.5334 88.7121 88.7809 88.9398 88.9865 89.1686 89.4377 89.5448 89.5852 89.8272 89.8941 90.1312 90.1988 90.3984 90.5923 90.6805 90.9560 91.2706 91.4312 91.6871 91.7473 92.0714 92.2541 92.3626 92.6325 92.7001 92.7798 93.0279 93.2956 93.4497 93.7189 93.7448 93.8268 93.9309 94.0159 94.0955 94.3189 94.5181 94.7500 94.8758 95.0463 95.1986 95.5023 95.6899 96.0052 96.3157 96.4590 96.7011 96.9160 97.0145 97.3668 97.6295 97.7226 97.7773 98.1903 98.3342 98.6309 98.7544 98.9043 99.0894 99.2294 99.3422 99.5907 99.8216 100.0915 100.4226 100.5750 100.7111 100.9367 101.5528 101.5830 101.7519 101.8964 101.9235 102.1819 102.3229 102.3779 102.9037 103.0670 103.1914 103.2750 103.4695 103.6701 104.2382 104.5209 104.6333 104.8964 105.0527 105.2907 105.3833 105.4997 105.8409 105.9022 106.0089 106.2659 106.4794 106.6625 106.8331 106.9659 107.0932 107.3868 107.5429 107.6443 107.8070 107.9170 108.2576 108.4634 108.4794 108.7835 109.2940 109.4065 109.6203 109.9992 110.1405 110.3114 110.6667 110.8866 110.9885 111.2405 111.3476 111.5719 111.7725 111.9851 112.0604 112.3233 112.3923 112.7928 112.9922 113.5510 113.7535 113.9441 114.1741 114.2603 114.4371 114.6625 114.9244 115.0869 115.4814 115.4956 115.7154 115.7744 115.9131 116.0536 116.2598 116.4256 116.5542 116.6815 116.9269 117.1292 117.2312 117.5690 117.7366 118.1425 118.4834 118.7192 118.8306 119.0102 119.5213 119.6737 119.7386 119.9375 120.2968 120.4922 120.7354 120.8740 121.0787 121.2883 121.3860 121.4523 121.6538 122.1127 122.6529 122.8824 122.9802 123.1724 123.8984 124.0491 124.3165 124.7312 124.8099 125.2851 125.5044 125.6770 125.8685 126.0601 126.2855 126.7348 127.1755 127.7058 127.9084 128.3681 128.5498 128.8207 129.1093 129.2143 129.8355 129.9441 130.1568 130.6707 130.7490 130.9153 131.1372 131.4172 131.6070 131.6923 132.1648 132.3402 132.3646 132.7598 133.2458 133.4250 133.8992 134.0237 134.2627 134.5017 134.9018 134.9889 135.1082 135.5818 136.0224 136.2018 136.4606 136.5932 136.8267 137.3342 137.7556 137.8636 138.0695 138.4678 138.5690 138.8055 139.0144 139.3689 139.6373 140.2442 140.6728 140.8255 140.9301 141.2395 141.4248 141.5817 141.7647 142.0530 142.6345 142.7033 142.9074 143.4135 143.8030 144.0139 144.1405 144.3538 144.4636 145.0078 145.3609 145.5920 145.8383 146.2091 146.3699 146.5334 146.8825 147.1191 147.2106 147.4719 147.9056 148.2720 148.4405 148.9673 149.1491 149.1988 149.3331 149.4898 149.7006 149.7642 150.0474 150.4374 150.7470 151.2992 151.6309 151.7196 152.0327 152.1767 152.3863 152.7009 152.8652 153.0883 153.6858 153.7478 153.8475 154.1383 154.1932 154.3309 154.7997 155.1254 155.2090 155.6841 156.0242 156.4958 156.5443 157.1919 157.4833 157.8926 158.0574 158.5477 159.3448 159.4582 159.5554 159.8908 160.0354 160.6348 160.9089 161.3991 161.7895 162.4728 162.6671 164.2515 164.6027 164.7118 166.5739 167.2948 167.7386 168.4184 169.3836 170.0260 170.9839 171.5901 172.0086 172.1364 174.2570 175.2421 175.9641 176.0807 176.6033 177.4123 178.3681 179.7871 182.3240 183.6527 184.1393 185.2054 185.4823 186.8306 187.3400 189.0244 190.3139 190.8315 191.4110 193.7693 195.6842 196.6869 197.8231 198.9685 202.3560 205.3428 205.9736 623.7951 631.3336 634.3640 635.1277 639.5888 640.1080 640.4534 643.2313 643.4558 644.8950 646.6931 647.0329 648.6750 657.7414 892.7078 900.7337 903.2923 908.2645 1196.7491 1200.1953 1206.4556</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">-0.529965 -0.320012 -0.550343 -0.031059 -0.224423 -0.140193 -0.483034 -0.121034 -0.051311 0.109250 -0.106556 0.057747 0.389375 0.403688 -0.204268 -0.172025 -0.274886 -0.161671 -0.145353 0.526691 -0.125054 0.077982 0.072697 0.099824 0.111851 0.077786 0.057447 0.199157 0.161632 0.158853 0.075530 0.081192 0.092309 0.161414 0.162891 0.114122 0.127610 0.115263 0.206877</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">8.5300 8.3200 8.5503 7.0311 7.2244 7.1402 7.4830 6.1210 6.0513 5.8907 6.1066 5.9423 5.6106 5.5963 6.2043 6.1720 6.2749 6.1617 6.1454 5.4733 6.1251 0.9220 0.9273 0.9002 0.8881 0.9222 0.9426 0.8008 0.8384 0.8411 0.9245 0.9188 0.9077 0.8386 0.8371 0.8859 0.8724 0.8847 0.7931</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">-0.5300 -0.3200 -0.5503 -0.0311 -0.2244 -0.1402 -0.4830 -0.1210 -0.0513 0.1093 -0.1066 0.0577 0.3894 0.4037 -0.2043 -0.1720 -0.2749 -0.1617 -0.1454 0.5267 -0.1251 0.0780 0.0727 0.0998 0.1119 0.0778 0.0574 0.1992 0.1616 0.1589 0.0755 0.0812 0.0923 0.1614 0.1629 0.1141 0.1276 0.1153 0.2069</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.9732 2.0738 1.9330 3.2899 3.2078 3.4310 2.8588 3.8810 3.8510 3.7800 3.8695 3.8691 4.1003 4.2539 3.9886 3.9442 3.9267 3.9071 3.8894 4.2650 3.8722 1.0150 1.0151 1.0155 1.0039 1.0071 1.0157 1.0552 1.0268 0.9986 1.0114 1.0021 1.0042 0.9912 0.9885 0.9938 0.9956 0.9933 1.0249</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.9732 2.0738 1.9330 3.2899 3.2078 3.4310 2.8588 3.8810 3.8510 3.7800 3.8695 3.8691 4.1003 4.2539 3.9886 3.9442 3.9267 3.9071 3.8894 4.2650 3.8722 1.0150 1.0151 1.0155 1.0039 1.0071 1.0157 1.0552 1.0268 0.9986 1.0114 1.0021 1.0042 0.9912 0.9885 0.9938 0.9956 0.9933 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="41">1.8128 1.1890 0.8825 1.7316 1.0698 1.1868 0.9863 0.8643 1.3733 0.9091 1.1084 1.3063 0.9129 1.4427 1.2675 0.9370 0.9387 1.0088 1.0048 1.0076 0.9906 1.3244 1.3348 0.9358 1.0027 1.0003 1.3424 0.1144 1.4749 0.9550 1.4517 0.9760 0.9879 0.9935 0.9965 1.3903 0.9834 0.9819 0.9824 0.9783 0.9827</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 13 1 19 1 20 2 19 3 9 3 12 3 13 4 8 4 13 4 27 5 11 5 12 5 38 6 12 6 19 7 8 7 10 7 21 7 22 8 23 8 24 9 11 9 14 10 16 10 25 10 26 11 15 14 15 14 17 14 28 15 18 15 29 16 30 16 31 16 32 17 18 17 33 18 34 20 35 20 36 20 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016856576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-989.214194520102</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.47883 -16.38183 0.09700 -12.01027 13.08914 1.07887 5.19288 -5.05958 0.13330</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09139</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.77410</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
