<?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="-0.632716"
                        y3="-2.711811"
                        z3="-0.609166"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.567814"
                        y3="2.544505"
                        z3="0.049337"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.516419"
                        y3="3.360099"
                        z3="0.404652"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.839767"
                        y3="-0.462408"
                        z3="-0.319172"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.227569"
                        y3="-1.427018"
                        z3="-0.805185"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.445637"
                        y3="1.58648"
                        z3="0.176559"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.886637"
                        y3="1.137452"
                        z3="-0.131382"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.694772"
                        y3="-3.047065"
                        z3="0.369307"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.160698"
                        y3="-2.520203"
                        z3="-0.959642"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.236489"
                        y3="-0.463977"
                        z3="-0.188883"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.316272"
                        y3="-1.980704"
                        z3="1.267568"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.605598"
                        y3="0.843822"
                        z3="0.121971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.374319"
                        y3="0.815281"
                        z3="-0.087772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.07044"
                        y3="-1.642453"
                        z3="-0.584688"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.198723"
                        y3="-1.452039"
                        z3="-0.321646"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.921517"
                        y3="1.216392"
                        z3="0.314486"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.47862"
                        y3="-1.227689"
                        z3="0.633209"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.523557"
                        y3="-1.08023"
                        z3="-0.130295"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.883557"
                        y3="0.226255"
                        z3="0.183182"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.24609"
                        y3="2.422984"
                        z3="0.132282"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.105007"
                        y3="3.83081"
                        z3="0.302685"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.436778"
                        y3="-3.821316"
                        z3="0.149342"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.881097"
                        y3="-3.54485"
                        z3="0.902449"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.679202"
                        y3="-3.326554"
                        z3="-1.5121"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.978099"
                        y3="-2.156951"
                        z3="-1.584359"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.549177"
                        y3="-1.266275"
                        z3="1.578419"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.659018"
                        y3="-2.464153"
                        z3="2.185604"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.57487"
                        y3="-0.478415"
                        z3="-0.670794"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.935384"
                        y3="-2.468618"
                        z3="-0.559234"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.189216"
                        y3="2.236054"
                        z3="0.55613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.955147"
                        y3="-0.565461"
                        z3="1.355899"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.242843"
                        y3="-1.912396"
                        z3="0.260202"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.160185"
                        y3="-0.600521"
                        z3="-0.200989"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.293386"
                        y3="-1.833346"
                        z3="-0.227852"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.925929"
                        y3="0.475836"
                        z3="0.326199"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.741389"
                        y3="4.57264"
                        z3="-0.409532"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.874473"
                        y3="4.177345"
                        z3="1.310927"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.18196"
                        y3="3.729404"
                        z3="0.196121"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.322565"
                        y3="2.569598"
                        z3="0.379012"/>
               </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">1717.7544807994 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">6.399e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.180 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">0.097 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 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="-0.63271626"
                                 y3="-2.71181134"
                                 z3="-0.60916611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.56781446"
                                 y3="2.54450461"
                                 z3="0.04933658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.51641907"
                                 y3="3.36009873"
                                 z3="0.40465163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.83976664"
                                 y3="-0.4624077"
                                 z3="-0.31917185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.22756882"
                                 y3="-1.42701826"
                                 z3="-0.80518511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.44563661"
                                 y3="1.5864801"
                                 z3="0.17655913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.88663667"
                                 y3="1.13745199"
                                 z3="-0.13138178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.69477182"
                                 y3="-3.04706483"
                                 z3="0.36930741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.16069843"
                                 y3="-2.52020332"
                                 z3="-0.95964234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.23648876"
                                 y3="-0.46397732"
                                 z3="-0.18888345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.31627163"
                                 y3="-1.98070431"
                                 z3="1.26756791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.6055983"
                                 y3="0.84382245"
                                 z3="0.12197099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.37431941"
                                 y3="0.81528096"
                                 z3="-0.08777175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.07043998"
                                 y3="-1.64245348"
                                 z3="-0.58468752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.19872283"
                                 y3="-1.45203851"
                                 z3="-0.32164641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.92151699"
                                 y3="1.21639197"
                                 z3="0.3144858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.47861998"
                                 y3="-1.22768874"
                                 z3="0.63320912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.52355696"
                                 y3="-1.08023001"
                                 z3="-0.13029515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.88355654"
                                 y3="0.22625462"
                                 z3="0.18318192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.2460905"
                                 y3="2.42298364"
                                 z3="0.13228189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.10500693"
                                 y3="3.83080983"
                                 z3="0.30268523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.43677787"
                                 y3="-3.821316"
                                 z3="0.14934155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.88109692"
                                 y3="-3.5448499"
                                 z3="0.90244948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.67920221"
                                 y3="-3.32655388"
                                 z3="-1.51209995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.97809897"
                                 y3="-2.1569507"
                                 z3="-1.58435902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.54917673"
                                 y3="-1.26627518"
                                 z3="1.57841948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.65901774"
                                 y3="-2.46415263"
                                 z3="2.18560408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.5748704"
                                 y3="-0.47841482"
                                 z3="-0.67079413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.935384"
                                 y3="-2.4686185"
                                 z3="-0.55923423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.18921557"
                                 y3="2.23605424"
                                 z3="0.55612984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.95514741"
                                 y3="-0.56546092"
                                 z3="1.35589883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.24284255"
                                 y3="-1.91239566"
                                 z3="0.26020247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.16018454"
                                 y3="-0.60052119"
                                 z3="-0.20098906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.29338621"
                                 y3="-1.83334618"
                                 z3="-0.22785246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.92592899"
                                 y3="0.47583641"
                                 z3="0.32619903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.74138866"
                                 y3="4.57263957"
                                 z3="-0.40953202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.87447324"
                                 y3="4.17734503"
                                 z3="1.31092679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.18195998"
                                 y3="3.72940382"
                                 z3="0.19612081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.32256478"
                                 y3="2.56959815"
                                 z3="0.3790122">
                              <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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                        x3="-0.632716"
                        y3="-2.711811"
                        z3="-0.609166"/>
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                        id="a2"
                        x3="2.567814"
                        y3="2.544505"
                        z3="0.049337"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.516419"
                        y3="3.360099"
                        z3="0.404652"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.839767"
                        y3="-0.462408"
                        z3="-0.319172"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.227569"
                        y3="-1.427018"
                        z3="-0.805185"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.445637"
                        y3="1.58648"
                        z3="0.176559"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.886637"
                        y3="1.137452"
                        z3="-0.131382"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.694772"
                        y3="-3.047065"
                        z3="0.369307"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.160698"
                        y3="-2.520203"
                        z3="-0.959642"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.236489"
                        y3="-0.463977"
                        z3="-0.188883"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.316272"
                        y3="-1.980704"
                        z3="1.267568"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.605598"
                        y3="0.843822"
                        z3="0.121971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.374319"
                        y3="0.815281"
                        z3="-0.087772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.07044"
                        y3="-1.642453"
                        z3="-0.584688"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.198723"
                        y3="-1.452039"
                        z3="-0.321646"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.921517"
                        y3="1.216392"
                        z3="0.314486"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.47862"
                        y3="-1.227689"
                        z3="0.633209"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.523557"
                        y3="-1.08023"
                        z3="-0.130295"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.883557"
                        y3="0.226255"
                        z3="0.183182"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.24609"
                        y3="2.422984"
                        z3="0.132282"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.105007"
                        y3="3.83081"
                        z3="0.302685"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.436778"
                        y3="-3.821316"
                        z3="0.149342"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.881097"
                        y3="-3.54485"
                        z3="0.902449"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.679202"
                        y3="-3.326554"
                        z3="-1.5121"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.978099"
                        y3="-2.156951"
                        z3="-1.584359"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.549177"
                        y3="-1.266275"
                        z3="1.578419"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.659018"
                        y3="-2.464153"
                        z3="2.185604"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.57487"
                        y3="-0.478415"
                        z3="-0.670794"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.935384"
                        y3="-2.468618"
                        z3="-0.559234"/>
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                        id="a30"
                        x3="-4.189216"
                        y3="2.236054"
                        z3="0.55613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.955147"
                        y3="-0.565461"
                        z3="1.355899"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.242843"
                        y3="-1.912396"
                        z3="0.260202"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.160185"
                        y3="-0.600521"
                        z3="-0.200989"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.293386"
                        y3="-1.833346"
                        z3="-0.227852"/>
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                        id="a35"
                        x3="-5.925929"
                        y3="0.475836"
                        z3="0.326199"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.741389"
                        y3="4.57264"
                        z3="-0.409532"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.874473"
                        y3="4.177345"
                        z3="1.310927"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.18196"
                        y3="3.729404"
                        z3="0.196121"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.322565"
                        y3="2.569598"
                        z3="0.379012"/>
               </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">-989.18563527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1717.75448080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2706.94011607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4757.90425007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2050.96413400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1974.25624016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">985.07060489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417740</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000052361302</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000052361302</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000104722605</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.236821146947</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">-524.5559 -522.8093 -522.5197 -394.5936 -394.2144 -392.8996 -392.1976 -283.6913 -283.5878 -283.4957 -281.2869 -281.2547 -281.0354 -280.4630 -280.1880 -280.0055 -279.9987 -279.8769 -279.4265 -279.3968 -279.1887 -33.6901 -32.7841 -31.7846 -30.9070 -28.9620 -28.5160 -28.2373 -26.7222 -24.8859 -24.0461 -23.9246 -23.1514 -22.8827 -21.9489 -20.9567 -20.6038 -20.2230 -19.2111 -19.0544 -18.3556 -17.9800 -17.6778 -17.6098 -17.0501 -16.8959 -16.1971 -15.9483 -15.8033 -15.4047 -15.3677 -15.1959 -15.0048 -14.8815 -14.5676 -14.4814 -14.3543 -14.0234 -13.4326 -13.2380 -13.0109 -12.9582 -12.8884 -12.6160 -12.5098 -11.8909 -11.6534 -11.6130 -11.4276 -11.3415 -10.9831 -10.8134 -10.3514 -9.9933 -9.6282 -9.1400 -8.3969 0.9515 1.5902 2.1697 2.9992 3.4207 3.5482 3.7314 3.7891 3.9752 4.1386 4.2711 4.7162 4.7820 4.8070 4.9223 5.0142 5.2194 5.2214 5.3570 5.6103 5.6236 5.7941 5.8833 5.9974 6.0880 6.2436 6.4895 6.5399 6.8313 7.0964 7.1380 7.2907 7.3888 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26.1307 26.2246 26.3907 26.5281 26.7383 27.0194 27.2006 27.2874 27.4993 27.7029 28.0505 28.2206 28.2539 28.6445 28.7123 28.7459 28.9670 29.0815 29.4201 29.5706 29.7488 29.9256 30.0627 30.2160 30.4401 30.5094 30.6355 30.9270 31.1203 31.1496 31.3893 31.4166 31.5316 31.7901 31.8990 32.0285 32.2479 32.4742 32.5718 32.8631 33.1163 33.2668 33.4510 33.7819 33.8863 34.1789 34.3191 34.5401 34.7680 35.0027 35.0832 35.1920 35.3246 35.4361 35.6097 35.9309 35.9862 36.1401 36.2748 36.4202 36.4959 37.0938 37.5091 37.7635 37.8871 37.9751 38.2387 38.3720 38.4862 38.5761 38.7255 38.9646 39.1585 39.4287 39.7096 39.7850 40.0633 40.3895 40.4933 40.7569 40.8365 40.9083 41.0755 41.1982 41.3102 41.4817 41.5596 41.8030 41.8786 42.0672 42.2423 42.4452 42.7183 42.8486 42.9284 43.0153 43.2418 43.2757 43.5279 43.6590 43.7784 44.0338 44.0591 44.4128 44.4485 44.5624 44.9522 45.0830 45.1637 45.3059 45.4205 45.6342 45.9131 46.1518 46.2268 46.3720 46.6021 46.7734 47.2373 47.2991 47.5836 47.6547 47.7905 48.0100 48.1208 48.3985 48.5173 48.8012 49.0906 49.1921 49.3838 49.7230 50.0861 50.3512 50.3550 50.4507 50.8145 50.9733 51.5163 51.8076 51.9301 52.5540 52.9434 53.2327 53.4525 53.6253 53.9493 54.3779 54.6015 54.9559 55.1424 55.8448 56.4472 56.7924 56.8934 57.2048 57.5245 57.5586 57.6062 57.7905 58.2207 58.2709 58.5415 58.7053 59.1470 59.3156 59.9180 59.9650 60.1007 60.6598 61.1339 61.2537 61.3806 61.6394 61.7680 62.0230 62.9985 63.3849 63.8861 64.2835 64.5423 64.7558 65.0320 65.3152 65.3859 65.7826 65.8985 66.6382 66.7956 66.8590 67.3194 67.4801 67.6658 67.9939 68.3331 68.5227 68.7996 69.0549 69.4903 69.6538 70.0782 70.2689 70.4614 70.8111 71.2909 71.3234 71.6679 72.1867 72.2721 72.4240 73.2642 73.5362 73.7980 73.9414 74.0237 74.4201 74.5959 74.8031 74.9329 74.9758 75.5624 75.6515 75.9470 76.1223 76.3045 76.5111 76.7090 76.8414 77.1003 77.6416 77.6762 77.9145 78.3728 78.4758 78.5588 78.7838 79.1541 79.2103 79.5190 79.6098 79.7753 79.9177 80.3093 80.4777 80.6314 80.7075 80.9170 81.0333 81.2442 81.2691 81.3619 81.6825 81.8456 82.0397 82.1325 82.3346 82.7039 82.8824 83.0841 83.3852 83.4861 83.5901 83.9184 84.0306 84.1353 84.3359 84.5601 84.9060 85.0268 85.0856 85.2348 85.4677 85.7375 85.7479 86.0923 86.2931 86.3441 86.4683 86.6981 86.7662 86.9007 86.9912 87.2894 87.4728 87.6727 87.7385 87.8440 88.0899 88.1679 88.2750 88.3392 88.5303 88.6005 88.6882 88.7645 88.9267 88.9996 89.2238 89.3875 89.6987 89.7669 90.0328 90.1709 90.2983 90.4614 90.5797 90.7402 90.9943 91.0665 91.5661 91.8171 91.8691 92.0971 92.5604 92.5707 92.5853 92.6435 92.7900 92.9439 93.1991 93.4812 93.5186 93.6854 93.8060 93.9703 94.0214 94.2205 94.2878 94.5252 94.8866 94.9075 95.0533 95.2793 95.3956 95.4670 95.8728 96.0549 96.2578 96.4928 96.8041 96.9650 97.0805 97.4273 97.5574 97.9038 98.0058 98.2633 98.5334 98.6905 98.8445 98.9773 99.2508 99.4494 99.5011 99.6970 100.1841 100.3498 100.4972 100.5601 101.1142 101.3207 101.5725 101.6934 101.8186 102.1118 102.1989 102.2463 102.5836 102.7376 102.8864 103.0231 103.2096 103.5482 103.7686 104.1558 104.1869 104.3620 104.7098 104.9855 105.1636 105.2107 105.2301 105.5272 105.5865 106.0037 106.2214 106.4197 106.4506 106.6118 106.9984 107.1094 107.2414 107.3769 107.5498 107.7523 107.9901 108.1897 108.4896 108.6559 108.8295 109.0695 109.2561 109.4774 109.8517 110.1419 110.1477 110.7010 110.7959 110.8468 111.0896 111.2645 111.3417 111.6969 111.7959 112.0209 112.1628 112.3621 112.6648 112.7744 113.3724 113.6369 113.6667 113.8823 114.0621 114.3325 114.4455 114.7029 114.9957 115.1272 115.5017 115.5889 115.6383 115.8448 116.0603 116.2911 116.3881 116.4674 116.6568 116.9892 117.0782 117.1594 117.7249 117.9327 118.1089 118.3484 118.4210 118.8802 119.1570 119.2974 119.4856 119.6371 119.8886 120.1383 120.4849 120.5962 120.7573 121.0828 121.2090 121.3970 121.4273 121.8365 122.0174 122.2458 122.8295 122.9396 123.2475 123.3271 123.7783 123.8981 124.8316 124.9919 125.2147 125.3897 125.4700 125.9081 126.0056 126.3026 126.6639 127.1873 127.3547 127.8518 128.4833 128.5965 128.9223 129.1161 129.3565 129.5551 129.7820 130.3248 130.4448 130.6263 130.8850 130.9300 131.2403 131.4596 131.7141 131.8370 131.8991 132.3995 132.6911 132.7846 133.4908 133.5799 133.7608 133.9981 134.3748 134.9143 134.9256 135.1413 135.4111 135.7304 136.2349 136.4223 136.4395 136.8157 137.2793 137.5548 137.7150 137.7973 138.3484 138.4988 138.7601 138.8876 139.3376 139.7665 140.2146 140.3891 140.6502 140.8176 140.9636 141.1393 141.3803 141.6534 142.0320 142.5123 142.6741 143.1101 143.3921 143.6610 144.0524 144.1289 144.3405 144.4744 144.9667 145.4641 145.6984 145.8074 146.1667 146.2676 146.4203 146.6000 146.9394 147.1483 147.4712 147.6539 147.9898 148.4815 148.6188 148.8304 148.8985 149.0801 149.2270 149.4820 149.7535 150.0290 150.3292 150.4764 151.1094 151.4001 151.7453 151.9925 152.2573 152.3616 152.7226 152.8837 153.0047 153.4460 153.5904 154.0122 154.1630 154.3222 154.4853 154.7622 155.1892 155.4970 155.9581 156.0717 156.1032 156.8138 157.1265 157.4145 157.5765 157.8791 158.5620 158.6674 159.3525 159.3706 159.5723 160.2350 160.4299 160.7678 161.8353 162.1542 162.6096 162.7172 164.3493 164.7952 164.9578 166.5472 167.5277 167.7299 168.6640 169.7667 170.6720 171.3523 171.8094 172.3666 172.5249 174.3913 175.3681 176.0606 176.4263 176.8270 177.6340 178.6539 180.1674 182.2507 183.5035 184.8835 185.7792 185.9739 187.2247 187.6147 188.9298 190.2336 191.1210 191.5902 194.1240 196.1453 197.0178 198.1314 199.4556 202.7772 205.6889 206.4168 623.6742 631.4006 634.3795 634.9509 639.3606 640.0578 640.5885 643.1660 643.7023 645.1194 646.8533 647.3580 648.8667 657.6571 892.9837 901.2547 903.2665 908.1234 1197.1997 1200.0527 1207.0368</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">-0.428088 -0.277240 -0.472973 -0.052914 -0.236550 -0.165642 -0.455401 -0.120478 -0.086028 0.077683 -0.119781 0.045398 0.367476 0.383126 -0.157785 -0.133085 -0.248305 -0.113528 -0.116227 0.472050 -0.128855 0.069804 0.088342 0.103757 0.105888 0.060528 0.070422 0.192930 0.156220 0.121609 0.086999 0.079195 0.068178 0.125259 0.125844 0.107215 0.106963 0.114849 0.183144</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">8.4281 8.2772 8.4730 7.0529 7.2365 7.1656 7.4554 6.1205 6.0860 5.9223 6.1198 5.9546 5.6325 5.6169 6.1578 6.1331 6.2483 6.1135 6.1162 5.5279 6.1289 0.9302 0.9117 0.8962 0.8941 0.9395 0.9296 0.8071 0.8438 0.8784 0.9130 0.9208 0.9318 0.8747 0.8742 0.8928 0.8930 0.8852 0.8169</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">-0.4281 -0.2772 -0.4730 -0.0529 -0.2365 -0.1656 -0.4554 -0.1205 -0.0860 0.0777 -0.1198 0.0454 0.3675 0.3831 -0.1578 -0.1331 -0.2483 -0.1135 -0.1162 0.4721 -0.1289 0.0698 0.0883 0.1038 0.1059 0.0605 0.0704 0.1929 0.1562 0.1216 0.0870 0.0792 0.0682 0.1253 0.1258 0.1072 0.1070 0.1148 0.1831</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.0837 2.1087 2.0174 3.2963 3.1908 3.4099 2.8872 3.8322 3.8997 3.8879 3.8816 3.9167 4.1044 4.2797 4.0352 4.0043 3.9370 3.9421 3.9699 4.2996 3.9065 1.0155 1.0176 1.0226 0.9913 1.0216 1.0115 1.0579 1.0285 1.0087 1.0086 1.0034 1.0078 1.0027 1.0004 0.9955 0.9955 0.9943 1.0537</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.0837 2.1087 2.0174 3.2963 3.1908 3.4099 2.8872 3.8322 3.8997 3.8879 3.8816 3.9167 4.1044 4.2797 4.0352 4.0043 3.9370 3.9421 3.9699 4.2996 3.9065 1.0155 1.0176 1.0226 0.9913 1.0216 1.0115 1.0579 1.0285 1.0087 1.0086 1.0034 1.0078 1.0027 1.0004 0.9955 0.9955 0.9943 1.0537</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">1.8978 1.1843 0.9096 1.7909 1.0715 1.1954 0.9686 0.8839 1.3391 0.9120 1.1028 1.2776 0.9212 1.4777 1.2405 0.1051 0.9246 0.9410 1.0077 1.0010 0.9972 1.0045 1.3286 1.3977 0.9411 0.9988 1.0078 1.3791 0.1108 1.4736 0.9303 1.4788 0.9554 0.9949 0.9967 0.9836 1.4160 0.9784 0.9769 0.9815 0.9815 0.9836</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">-0.017195123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-989.202830395391</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.82333 -20.69529 0.12803 -6.63893 7.30979 0.67086 3.83018 -3.68639 0.14379</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.77402</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
