<?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="-0.336965"
                        y3="-2.461832"
                        z3="-0.199014"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.356149"
                        y3="3.124765"
                        z3="-0.202395"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.225811"
                        y3="3.778862"
                        z3="-0.024541"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.741648"
                        y3="-0.222411"
                        z3="-0.165796"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.426888"
                        y3="-1.052329"
                        z3="-0.414181"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.550403"
                        y3="1.810736"
                        z3="-0.013084"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.823222"
                        y3="1.546499"
                        z3="-0.188313"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.00117"
                        y3="-2.407907"
                        z3="0.932316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.438983"
                        y3="-2.083524"
                        z3="-0.447884"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.136926"
                        y3="-0.337772"
                        z3="-0.073592"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.142715"
                        y3="-3.419731"
                        z3="0.894602"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.634957"
                        y3="0.960899"
                        z3="0.020387"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.403389"
                        y3="1.115004"
                        z3="-0.125574"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.136207"
                        y3="-1.350921"
                        z3="-0.25618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.001916"
                        y3="-1.420353"
                        z3="-0.070699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.985174"
                        y3="1.233155"
                        z3="0.120917"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.726595"
                        y3="-4.805922"
                        z3="0.419308"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.361112"
                        y3="-1.150175"
                        z3="0.029822"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.84933"
                        y3="0.14862"
                        z3="0.124694"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.049822"
                        y3="2.887253"
                        z3="-0.129432"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.760128"
                        y3="4.481565"
                        z3="-0.14947"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.193305"
                        y3="-2.785015"
                        z3="1.565898"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.353355"
                        y3="-1.481486"
                        z3="1.394653"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.015038"
                        y3="-2.972417"
                        z3="-0.913227"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.240963"
                        y3="-1.733441"
                        z3="-1.102277"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.947509"
                        y3="-3.03787"
                        z3="0.258253"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.569423"
                        y3="-3.499105"
                        z3="1.897264"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.694756"
                        y3="-0.069866"
                        z3="-0.381229"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.642348"
                        y3="-2.432422"
                        z3="-0.141558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.350379"
                        y3="2.248651"
                        z3="0.19235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.556358"
                        y3="-5.509906"
                        z3="0.484804"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.910254"
                        y3="-5.200324"
                        z3="1.026593"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.388906"
                        y3="-4.803194"
                        z3="-0.617485"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.055022"
                        y3="-1.979528"
                        z3="0.034318"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.914671"
                        y3="0.317186"
                        z3="0.201665"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.347412"
                        y3="5.062736"
                        z3="-0.975033"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.468957"
                        y3="4.957239"
                        z3="0.787935"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.8445"
                        y3="4.47193"
                        z3="-0.224697"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.5244"
                        y3="2.820538"
                        z3="0.036087"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a39" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 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 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O3">
                  <atomArray count="14 18 4 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">272.17479999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39O1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1676.5252546150 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">6.368e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.162 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">0.112 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
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                                 y3="-2.46183155"
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                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.35614902"
                                 y3="3.12476452"
                                 z3="-0.20239514">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.22581065"
                                 y3="3.77886168"
                                 z3="-0.02454072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.74164794"
                                 y3="-0.22241083"
                                 z3="-0.165796">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.42688794"
                                 y3="-1.05232893"
                                 z3="-0.41418139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.55040298"
                                 y3="1.8107361"
                                 z3="-0.01308354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.82322204"
                                 y3="1.54649948"
                                 z3="-0.18831309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.00116956"
                                 y3="-2.40790673"
                                 z3="0.93231596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.43898257"
                                 y3="-2.08352432"
                                 z3="-0.44788391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.13692562"
                                 y3="-0.33777182"
                                 z3="-0.0735921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.14271475"
                                 y3="-3.4197307"
                                 z3="0.89460214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.63495661"
                                 y3="0.96089934"
                                 z3="0.02038703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.40338914"
                                 y3="1.11500358"
                                 z3="-0.12557351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.13620705"
                                 y3="-1.35092137"
                                 z3="-0.25618033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.00191585"
                                 y3="-1.42035326"
                                 z3="-0.07069943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.98517424"
                                 y3="1.23315503"
                                 z3="0.12091744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.72659514"
                                 y3="-4.80592187"
                                 z3="0.41930818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.36111221"
                                 y3="-1.1501752"
                                 z3="0.02982164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.84933034"
                                 y3="0.14862021"
                                 z3="0.12469395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.04982221"
                                 y3="2.88725328"
                                 z3="-0.12943228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.76012773"
                                 y3="4.48156473"
                                 z3="-0.14946957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.19330477"
                                 y3="-2.78501511"
                                 z3="1.56589758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.35335493"
                                 y3="-1.48148605"
                                 z3="1.3946525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.01503763"
                                 y3="-2.97241678"
                                 z3="-0.9132266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.24096294"
                                 y3="-1.73344145"
                                 z3="-1.10227743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.94750916"
                                 y3="-3.03786958"
                                 z3="0.25825312">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.56942342"
                                 y3="-3.49910542"
                                 z3="1.89726414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.69475599"
                                 y3="-0.06986581"
                                 z3="-0.38122862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.64234836"
                                 y3="-2.43242209"
                                 z3="-0.14155754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.35037931"
                                 y3="2.2486508"
                                 z3="0.19234984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.55635793"
                                 y3="-5.50990624"
                                 z3="0.48480359">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.91025377"
                                 y3="-5.20032384"
                                 z3="1.02659324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.38890552"
                                 y3="-4.80319429"
                                 z3="-0.61748494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.05502197"
                                 y3="-1.97952791"
                                 z3="0.03431829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.91467149"
                                 y3="0.31718561"
                                 z3="0.20166502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.34741178"
                                 y3="5.06273564"
                                 z3="-0.97503343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.46895688"
                                 y3="4.95723924"
                                 z3="0.78793504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.84450027"
                                 y3="4.47192989"
                                 z3="-0.22469698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.52439999"
                                 y3="2.82053756"
                                 z3="0.03608724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a39" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 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 a37" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N4O3">
                           <atomArray count="14 18 4 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">272.17479999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39O1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-2.461832"
                        z3="-0.199014"/>
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                        x3="2.356149"
                        y3="3.124765"
                        z3="-0.202395"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.225811"
                        y3="3.778862"
                        z3="-0.024541"/>
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                        x3="-0.741648"
                        y3="-0.222411"
                        z3="-0.165796"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.426888"
                        y3="-1.052329"
                        z3="-0.414181"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.550403"
                        y3="1.810736"
                        z3="-0.013084"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.823222"
                        y3="1.546499"
                        z3="-0.188313"/>
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                        id="a8"
                        x3="3.00117"
                        y3="-2.407907"
                        z3="0.932316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.438983"
                        y3="-2.083524"
                        z3="-0.447884"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.136926"
                        y3="-0.337772"
                        z3="-0.073592"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.142715"
                        y3="-3.419731"
                        z3="0.894602"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.634957"
                        y3="0.960899"
                        z3="0.020387"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.403389"
                        y3="1.115004"
                        z3="-0.125574"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.136207"
                        y3="-1.350921"
                        z3="-0.25618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.001916"
                        y3="-1.420353"
                        z3="-0.070699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.985174"
                        y3="1.233155"
                        z3="0.120917"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.726595"
                        y3="-4.805922"
                        z3="0.419308"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.361112"
                        y3="-1.150175"
                        z3="0.029822"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.84933"
                        y3="0.14862"
                        z3="0.124694"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.049822"
                        y3="2.887253"
                        z3="-0.129432"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.760128"
                        y3="4.481565"
                        z3="-0.14947"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.193305"
                        y3="-2.785015"
                        z3="1.565898"/>
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                        id="a23"
                        x3="3.353355"
                        y3="-1.481486"
                        z3="1.394653"/>
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                        id="a24"
                        x3="2.015038"
                        y3="-2.972417"
                        z3="-0.913227"/>
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                        id="a25"
                        x3="3.240963"
                        y3="-1.733441"
                        z3="-1.102277"/>
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                        id="a26"
                        x3="4.947509"
                        y3="-3.03787"
                        z3="0.258253"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.569423"
                        y3="-3.499105"
                        z3="1.897264"/>
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                        id="a28"
                        x3="1.694756"
                        y3="-0.069866"
                        z3="-0.381229"/>
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                        id="a29"
                        x3="-2.642348"
                        y3="-2.432422"
                        z3="-0.141558"/>
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                        id="a30"
                        x3="-4.350379"
                        y3="2.248651"
                        z3="0.19235"/>
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                        id="a31"
                        x3="4.556358"
                        y3="-5.509906"
                        z3="0.484804"/>
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                        id="a32"
                        x3="2.910254"
                        y3="-5.200324"
                        z3="1.026593"/>
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                        id="a33"
                        x3="3.388906"
                        y3="-4.803194"
                        z3="-0.617485"/>
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                        id="a34"
                        x3="-5.055022"
                        y3="-1.979528"
                        z3="0.034318"/>
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                        id="a35"
                        x3="-5.914671"
                        y3="0.317186"
                        z3="0.201665"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.347412"
                        y3="5.062736"
                        z3="-0.975033"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.468957"
                        y3="4.957239"
                        z3="0.787935"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.8445"
                        y3="4.47193"
                        z3="-0.224697"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.5244"
                        y3="2.820538"
                        z3="0.036087"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a39" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 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 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O3">
                  <atomArray count="14 18 4 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">272.17479999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39O1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-989.18563049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1676.52525461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2665.71088511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4675.48215234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2009.77126723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1974.25447507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">985.06884458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417919</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999956927789</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999956927789</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999913855578</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.235608845640</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-524.5342 -522.7920 -522.4978 -394.5828 -394.1899 -392.9110 -392.1733 -283.6730 -283.5668 -283.4873 -281.2694 -281.2408 -281.0216 -280.4787 -280.1714 -279.9876 -279.9848 -279.8602 -279.4956 -279.4453 -279.1842 -33.6728 -32.7664 -31.7686 -30.8890 -28.9355 -28.4978 -28.2238 -26.7055 -24.9588 -24.0492 -23.9077 -23.1502 -22.8649 -21.9172 -20.9265 -20.5757 -20.1822 -19.0982 -19.0230 -18.6023 -17.9823 -17.6785 -17.6170 -17.0558 -16.8512 -16.1557 -16.0398 -15.8011 -15.4194 -15.3422 -15.0333 -15.0050 -14.9171 -14.5370 -14.4132 -14.2334 -14.0067 -13.7456 -13.3616 -12.9657 -12.8805 -12.6819 -12.5705 -12.4930 -11.9569 -11.7515 -11.5475 -11.5274 -11.3768 -10.9655 -10.7934 -10.3329 -9.9677 -9.6159 -9.1188 -8.3785 0.9684 1.6079 2.1905 3.1626 3.3656 3.5839 3.8403 3.8827 3.9637 4.0711 4.1512 4.6062 4.6780 4.7449 4.9934 5.0865 5.2608 5.3428 5.4104 5.4289 5.6253 5.7990 5.8800 5.9709 6.0678 6.3268 6.5063 6.5518 6.9120 6.9686 7.1164 7.2101 7.4049 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25.9147 26.1859 26.2322 26.4085 26.5116 26.9227 27.0016 27.2110 27.4990 27.8104 27.8405 28.0625 28.1462 28.2713 28.4275 28.6916 28.7695 28.9580 29.1038 29.3585 29.5456 29.6732 29.8261 30.1385 30.3293 30.4774 30.5507 30.6454 31.0591 31.1376 31.3010 31.5170 31.6098 31.7028 31.7570 32.0163 32.3025 32.4376 32.7055 32.9226 33.1123 33.3468 33.4938 33.5016 33.8233 34.1038 34.1618 34.2921 34.6281 34.6935 34.7836 34.9884 35.0891 35.5105 35.6403 35.6914 35.7822 36.0220 36.3488 36.4748 36.6681 36.8758 37.0357 37.4961 37.6207 38.0502 38.0627 38.3327 38.4482 38.6687 38.7632 38.8461 39.2089 39.3103 39.6042 39.6481 39.7322 39.9555 40.2448 40.3612 40.8038 40.8447 41.1327 41.2376 41.3743 41.4397 41.5735 41.6793 42.0472 42.1009 42.2846 42.3833 42.5800 42.7259 42.8869 42.9446 43.0681 43.1730 43.3163 43.3823 43.4743 43.5512 43.7225 44.2117 44.3794 44.5029 44.5988 44.7506 44.9545 45.0247 45.2716 45.4701 45.5614 45.9440 46.1182 46.3088 46.4758 46.6513 46.8657 47.0757 47.4176 47.6722 47.7159 47.9340 48.0033 48.0805 48.2219 48.5446 48.7549 48.9650 49.0639 49.3808 49.7851 50.0405 50.2758 50.4167 50.5623 50.7565 51.0952 51.4687 51.7493 51.8045 52.6798 53.0110 53.2326 53.4040 53.5733 53.9894 54.4861 54.6580 55.0626 55.7567 56.2177 56.3659 56.8103 57.1257 57.3325 57.4516 57.5008 57.6523 58.0266 58.0362 58.4722 58.7562 59.0321 59.2065 59.4796 59.8666 60.0790 60.5219 60.5592 60.8140 61.3161 61.3925 61.6694 62.4226 62.6724 62.9537 63.8582 64.0098 64.4212 64.7496 64.8411 65.1420 65.4609 65.5863 65.8615 66.2636 66.4926 66.7707 67.2124 67.3212 67.5354 67.6945 68.2739 68.5065 68.7734 68.9968 69.2662 69.3458 70.2043 70.4416 70.7633 71.0286 71.2104 71.2978 71.9092 71.9979 72.1803 72.3646 72.7173 73.3028 73.4862 73.8106 74.0406 74.1648 74.4422 74.5822 74.8356 75.2728 75.3501 75.6395 75.7618 76.0345 76.3584 76.4306 76.7216 76.9044 77.0868 77.3768 77.6248 77.6699 78.2476 78.5214 78.7678 78.8989 79.0792 79.1812 79.4798 79.6104 79.8164 79.9576 80.0030 80.2141 80.5761 80.6353 80.7540 81.1785 81.2734 81.4020 81.4647 81.6913 81.8225 81.9269 82.1208 82.1930 82.5005 82.7646 83.0359 83.1965 83.3232 83.6469 83.7760 83.9326 84.0974 84.2298 84.4470 84.6075 84.9407 84.9583 85.1340 85.1645 85.4936 85.6097 85.7827 86.0268 86.1904 86.3892 86.5530 86.6507 86.7162 86.8434 87.1259 87.3403 87.5552 87.6613 87.7424 87.9322 87.9849 88.1182 88.2062 88.3180 88.4920 88.6254 88.6545 88.7452 89.0498 89.3133 89.5245 89.6328 89.7804 89.9520 90.1156 90.3353 90.3841 90.4299 90.6287 90.6651 91.0100 91.0739 91.6616 91.6934 91.8812 92.0588 92.3986 92.4739 92.5427 92.5887 92.7816 92.8771 93.0839 93.4175 93.6420 93.7231 93.7372 93.9385 94.0187 94.1725 94.4328 94.5825 94.7143 94.8602 95.1877 95.3817 95.8168 95.9064 96.0559 96.4387 96.5600 96.8238 96.9043 97.1766 97.3864 97.5469 97.7863 97.8365 98.0343 98.2855 98.6800 98.8182 98.9491 99.0211 99.4228 99.5561 99.7229 100.0274 100.1653 100.3326 100.6000 101.1556 101.4690 101.5086 101.6393 101.7818 101.8768 101.9766 102.1872 102.2001 102.4831 102.6790 103.0227 103.1544 103.4055 103.6637 103.8143 103.8850 104.1736 104.5655 104.7776 105.1838 105.2252 105.5335 105.5886 106.0512 106.2485 106.3863 106.4281 106.6133 106.7209 106.8371 107.1988 107.2933 107.4008 107.4684 107.7602 107.9697 108.0063 108.0579 108.3552 108.7407 108.9717 109.0524 109.4661 109.4902 109.8157 110.1955 110.5119 110.6790 110.8070 110.9273 111.0061 111.2636 111.3708 111.7778 111.8897 112.0668 112.2339 112.7300 112.8900 113.1016 113.4344 113.5992 113.7768 113.8879 114.0745 114.2359 114.4967 114.9318 115.0130 115.0713 115.4769 115.5712 115.6720 115.8933 115.9908 116.2701 116.4069 116.6177 116.6761 116.7776 117.1377 117.2719 117.7114 118.0127 118.2353 118.3907 118.6521 118.8007 119.2876 119.4001 119.4924 119.6090 119.8299 120.1982 120.5239 120.7528 120.8308 120.8805 121.1061 121.3766 121.7530 121.8747 122.4458 122.8183 122.9341 123.1407 123.5311 124.0593 124.1360 124.6194 124.9418 125.2166 125.3515 125.5237 125.8785 125.9967 126.1038 126.2923 127.0269 127.7521 128.0917 128.4915 128.5857 128.7816 128.9823 129.1170 129.6105 129.8453 130.1050 130.5445 130.6346 130.8263 130.8803 131.2358 131.4151 131.5971 131.6269 132.1614 132.2096 132.3865 132.7094 133.2015 133.4029 133.7069 134.0554 134.5163 134.6954 134.9081 135.0922 135.3039 135.7014 136.0491 136.1809 136.4497 136.4858 136.7975 137.4558 137.5723 137.7576 138.4550 138.6009 138.6749 138.9137 139.3886 139.4874 139.9074 140.2977 140.6893 140.7586 140.8752 141.1938 141.4577 141.5491 141.7793 142.5268 142.6339 142.7505 143.2082 143.5501 143.7870 144.2863 144.4527 144.6114 144.6909 145.1455 145.5682 145.8841 146.1271 146.3913 146.4969 146.5793 146.9520 147.1090 147.3889 147.4863 147.8885 148.3297 148.5242 148.8719 148.9184 149.0608 149.4705 149.6939 149.7397 149.7771 150.0699 150.7441 151.1622 151.2680 151.4573 151.9545 152.2384 152.3179 152.5460 152.9036 153.2788 153.4354 153.6535 153.8582 154.1691 154.2456 154.3749 154.7319 155.0246 155.1987 155.2890 156.1669 156.5228 156.8446 156.9206 157.2354 157.5496 157.8919 158.5490 158.5893 159.3312 159.4379 159.6859 160.2260 160.5092 160.9256 161.8484 161.9993 162.6650 162.9485 164.3375 164.7326 165.0006 166.6166 167.5115 167.6967 168.6840 169.5743 170.6703 171.3618 171.6161 172.3299 172.4914 174.4961 175.3735 176.0960 176.4276 176.8433 177.5059 178.5291 180.1998 182.2923 183.4997 184.8680 185.5991 185.7791 187.1561 187.6160 188.8001 190.1770 191.0805 191.6116 194.0403 196.1898 197.0480 198.2631 199.4275 202.9140 205.6076 206.4346 623.7264 631.4109 634.4099 634.9873 639.0512 639.7538 640.0928 642.2380 643.5903 645.1191 646.5342 647.2443 648.9269 657.6907 892.7597 901.0116 903.2618 908.2708 1197.0611 1200.2526 1206.8213</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">-0.433431 -0.279804 -0.472991 -0.053363 -0.241403 -0.167630 -0.453098 -0.112312 -0.047065 0.078129 -0.110637 0.041478 0.370816 0.386832 -0.156701 -0.131298 -0.250701 -0.115152 -0.115118 0.468452 -0.129250 0.078163 0.068076 0.094279 0.094259 0.051432 0.068059 0.188524 0.157130 0.121811 0.083877 0.083186 0.072428 0.125215 0.125016 0.107128 0.107063 0.116021 0.182580</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">8.4334 8.2798 8.4730 7.0534 7.2414 7.1676 7.4531 6.1123 6.0471 5.9219 6.1106 5.9585 5.6292 5.6132 6.1567 6.1313 6.2507 6.1152 6.1151 5.5315 6.1293 0.9218 0.9319 0.9057 0.9057 0.9486 0.9319 0.8115 0.8429 0.8782 0.9161 0.9168 0.9276 0.8748 0.8750 0.8929 0.8929 0.8840 0.8174</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">-0.4334 -0.2798 -0.4730 -0.0534 -0.2414 -0.1676 -0.4531 -0.1123 -0.0471 0.0781 -0.1106 0.0415 0.3708 0.3868 -0.1567 -0.1313 -0.2507 -0.1152 -0.1151 0.4685 -0.1293 0.0782 0.0681 0.0943 0.0943 0.0514 0.0681 0.1885 0.1571 0.1218 0.0839 0.0832 0.0724 0.1252 0.1250 0.1071 0.1071 0.1160 0.1826</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.0770 2.1090 2.0162 3.2984 3.2224 3.4072 2.8849 3.8672 3.8574 3.8895 3.9055 3.9191 4.1025 4.2619 4.0345 4.0044 3.9352 3.9399 3.9692 4.3117 3.9075 1.0159 1.0212 1.0202 1.0007 1.0091 1.0076 1.0663 1.0288 1.0085 1.0051 1.0020 1.0030 1.0028 1.0008 0.9955 0.9955 0.9942 1.0545</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.0770 2.1090 2.0162 3.2984 3.2224 3.4072 2.8849 3.8672 3.8574 3.8895 3.9055 3.9191 4.1025 4.2619 4.0345 4.0044 3.9352 3.9399 3.9692 4.3117 3.9075 1.0159 1.0212 1.0202 1.0007 1.0091 1.0076 1.0663 1.0288 1.0085 1.0051 1.0020 1.0030 1.0028 1.0008 0.9955 0.9955 0.9942 1.0545</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">1.8895 1.1911 0.9106 1.7912 1.0696 1.1923 0.9734 0.8962 1.3360 0.9128 1.1038 1.2767 0.9207 1.4813 1.2451 0.1069 0.9239 0.9418 1.0093 1.0045 0.9983 0.9897 1.3284 1.3994 0.9414 1.0048 1.0042 1.3806 0.1110 1.4725 0.9307 1.4784 0.9554 0.9957 0.9905 0.9926 1.4155 0.9783 0.9772 0.9816 0.9817 0.9829</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">-0.015573940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-989.201204432031</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.24111 -20.12247 0.11864 -15.20306 15.82139 0.61833 3.22121 -3.15587 0.06534</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.63299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.60894</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
