<?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="-0.575011"
                        y3="-2.614687"
                        z3="-0.780095"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.514516"
                        y3="2.690444"
                        z3="0.040062"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.449201"
                        y3="3.437435"
                        z3="0.457365"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.824022"
                        y3="-0.386998"
                        z3="-0.384142"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.252897"
                        y3="-1.283318"
                        z3="-0.961283"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.468869"
                        y3="1.627732"
                        z3="0.195106"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.867245"
                        y3="1.246793"
                        z3="-0.168552"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.789921"
                        y3="-2.9441"
                        z3="0.060826"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.192034"
                        y3="-2.354321"
                        z3="-1.211879"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.217906"
                        y3="-0.427013"
                        z3="-0.229224"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.58519"
                        y3="-1.938667"
                        z3="0.884295"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.611849"
                        y3="0.859856"
                        z3="0.134277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.384588"
                        y3="0.892489"
                        z3="-0.114972"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.035171"
                        y3="-1.535011"
                        z3="-0.719328"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.159391"
                        y3="-1.432524"
                        z3="-0.378505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.93236"
                        y3="1.194234"
                        z3="0.361974"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.180723"
                        y3="-2.554469"
                        z3="2.142172"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.488851"
                        y3="-1.099184"
                        z3="-0.150987"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.873581"
                        y3="0.18678"
                        z3="0.213092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.198143"
                        y3="2.531133"
                        z3="0.136617"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.022762"
                        y3="3.978624"
                        z3="0.338389"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.439849"
                        y3="-3.777375"
                        z3="-0.224825"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.987755"
                        y3="-3.376586"
                        z3="0.665519"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.695712"
                        y3="-3.13245"
                        z3="-1.790668"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.985255"
                        y3="-1.94523"
                        z3="-1.8412"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.38715"
                        y3="-1.519236"
                        z3="0.268076"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.945425"
                        y3="-1.096064"
                        z3="1.161052"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.588077"
                        y3="-0.335853"
                        z3="-0.79541"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.877777"
                        y3="-2.434058"
                        z3="-0.655379"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.218398"
                        y3="2.19865"
                        z3="0.64301"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.746941"
                        y3="-1.821173"
                        z3="2.716511"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.401351"
                        y3="-2.952299"
                        z3="2.793932"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.856377"
                        y3="-3.376623"
                        z3="1.900507"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.242212"
                        y3="-1.867117"
                        z3="-0.260579"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.918788"
                        y3="0.406394"
                        z3="0.382182"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.796284"
                        y3="4.279381"
                        z3="1.362097"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.100537"
                        y3="3.908664"
                        z3="0.215792"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.632419"
                        y3="4.738625"
                        z3="-0.339632"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.36251"
                        y3="2.605389"
                        z3="0.431494"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a39" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O3">
                  <atomArray count="14 18 4 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">272.17479999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/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:39nO1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/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:-.575,-2.6147,-.7801;2.5145,2.6904,.0401;.4492,3.4374,.4574;-.824,-.387,-.3841;1.2529,-1.2833,-.9613;-1.4689,1.6277,.1951;.8672,1.2468,-.1686;2.7899,-2.9441,.0608;2.192,-2.3543,-1.2119;-2.2179,-.427,-.2292;3.5852,-1.9387,.8843;-2.6118,.8599,.1343;-.3846,.8925,-.115;-.0352,-1.535,-.7193;-3.1594,-1.4325,-.3785;-3.9324,1.1942,.362;4.1807,-2.5545,2.1422;-4.4889,-1.0992,-.151;-4.8736,.1868,.2131;1.1981,2.5311,.1366;3.0228,3.9786,.3384;3.4398,-3.7774,-.2248;1.9878,-3.3766,.6655;1.6957,-3.1324,-1.7907;2.9853,-1.9452,-1.8412;4.3872,-1.5192,.2681;2.9454,-1.0961,1.1611;1.5881,-.3359,-.7954;-2.8778,-2.4341,-.6554;-4.2184,2.1987,.643;4.7469,-1.8212,2.7165;3.4014,-2.9523,2.7939;4.8564,-3.3766,1.9005;-5.2422,-1.8671,-.2606;-5.9188,.4064,.3822;2.7963,4.2794,1.3621;4.1005,3.9087,.2158;2.6324,4.7386,-.3396;-1.3625,2.6054,.4315;</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">1700.2686821523 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">6.389e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.184 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">0.297 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="-0.57501117"
                                 y3="-2.61468663"
                                 z3="-0.78009517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.51451648"
                                 y3="2.69044438"
                                 z3="0.04006212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.44920125"
                                 y3="3.43743549"
                                 z3="0.45736496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.82402174"
                                 y3="-0.38699828"
                                 z3="-0.38414245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.25289687"
                                 y3="-1.28331849"
                                 z3="-0.9612826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.46886944"
                                 y3="1.62773212"
                                 z3="0.19510628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.86724471"
                                 y3="1.24679316"
                                 z3="-0.1685523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.78992084"
                                 y3="-2.94410011"
                                 z3="0.06082572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.19203385"
                                 y3="-2.35432079"
                                 z3="-1.21187875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.21790609"
                                 y3="-0.42701318"
                                 z3="-0.229224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.58518986"
                                 y3="-1.93866663"
                                 z3="0.88429497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.61184862"
                                 y3="0.85985645"
                                 z3="0.13427713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.38458847"
                                 y3="0.89248887"
                                 z3="-0.11497166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.03517134"
                                 y3="-1.53501082"
                                 z3="-0.71932841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.1593907"
                                 y3="-1.43252396"
                                 z3="-0.37850477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.93235975"
                                 y3="1.19423412"
                                 z3="0.36197411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.18072342"
                                 y3="-2.55446919"
                                 z3="2.14217194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.48885101"
                                 y3="-1.09918392"
                                 z3="-0.15098702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.87358108"
                                 y3="0.18678018"
                                 z3="0.21309213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.19814332"
                                 y3="2.53113289"
                                 z3="0.13661688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.02276244"
                                 y3="3.97862366"
                                 z3="0.33838891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.43984851"
                                 y3="-3.77737482"
                                 z3="-0.22482458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.98775486"
                                 y3="-3.3765857"
                                 z3="0.66551898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.6957125"
                                 y3="-3.13245041"
                                 z3="-1.79066812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.98525522"
                                 y3="-1.94522976"
                                 z3="-1.84120012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.38715029"
                                 y3="-1.51923643"
                                 z3="0.26807575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.94542503"
                                 y3="-1.09606425"
                                 z3="1.16105198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.58807727"
                                 y3="-0.33585265"
                                 z3="-0.79540975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.87777685"
                                 y3="-2.43405832"
                                 z3="-0.65537894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.21839776"
                                 y3="2.19865001"
                                 z3="0.64301028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.74694086"
                                 y3="-1.82117323"
                                 z3="2.71651078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.40135062"
                                 y3="-2.95229929"
                                 z3="2.79393228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.85637741"
                                 y3="-3.37662285"
                                 z3="1.90050744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.24221226"
                                 y3="-1.86711727"
                                 z3="-0.26057918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.91878792"
                                 y3="0.40639429"
                                 z3="0.38218242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.79628426"
                                 y3="4.27938142"
                                 z3="1.36209678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.10053713"
                                 y3="3.9086635"
                                 z3="0.21579219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.63241944"
                                 y3="4.73862492"
                                 z3="-0.33963199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.36251049"
                                 y3="2.60538882"
                                 z3="0.43149395">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a39" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a32" 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 a36" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N4O3">
                           <atomArray count="14 18 4 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">272.17479999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/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:39nO1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/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:-.575,-2.6147,-.7801;2.5145,2.6904,.0401;.4492,3.4374,.4574;-.824,-.387,-.3841;1.2529,-1.2833,-.9613;-1.4689,1.6277,.1951;.8672,1.2468,-.1686;2.7899,-2.9441,.0608;2.192,-2.3543,-1.2119;-2.2179,-.427,-.2292;3.5852,-1.9387,.8843;-2.6118,.8599,.1343;-.3846,.8925,-.115;-.0352,-1.535,-.7193;-3.1594,-1.4325,-.3785;-3.9324,1.1942,.362;4.1807,-2.5545,2.1422;-4.4889,-1.0992,-.151;-4.8736,.1868,.2131;1.1981,2.5311,.1366;3.0228,3.9786,.3384;3.4398,-3.7774,-.2248;1.9878,-3.3766,.6655;1.6957,-3.1325,-1.7907;2.9853,-1.9452,-1.8412;4.3872,-1.5192,.2681;2.9454,-1.0961,1.1611;1.5881,-.3359,-.7954;-2.8778,-2.4341,-.6554;-4.2184,2.1987,.643;4.7469,-1.8212,2.7165;3.4014,-2.9523,2.7939;4.8564,-3.3766,1.9005;-5.2422,-1.8671,-.2606;-5.9188,.4064,.3822;2.7963,4.2794,1.3621;4.1005,3.9087,.2158;2.6324,4.7386,-.3396;-1.3625,2.6054,.4315;</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">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.575011"
                        y3="-2.614687"
                        z3="-0.780095"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.514516"
                        y3="2.690444"
                        z3="0.040062"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.449201"
                        y3="3.437435"
                        z3="0.457365"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.824022"
                        y3="-0.386998"
                        z3="-0.384142"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.252897"
                        y3="-1.283318"
                        z3="-0.961283"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.468869"
                        y3="1.627732"
                        z3="0.195106"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.867245"
                        y3="1.246793"
                        z3="-0.168552"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.789921"
                        y3="-2.9441"
                        z3="0.060826"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.192034"
                        y3="-2.354321"
                        z3="-1.211879"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.217906"
                        y3="-0.427013"
                        z3="-0.229224"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.58519"
                        y3="-1.938667"
                        z3="0.884295"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.611849"
                        y3="0.859856"
                        z3="0.134277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.384588"
                        y3="0.892489"
                        z3="-0.114972"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.035171"
                        y3="-1.535011"
                        z3="-0.719328"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.159391"
                        y3="-1.432524"
                        z3="-0.378505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.93236"
                        y3="1.194234"
                        z3="0.361974"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.180723"
                        y3="-2.554469"
                        z3="2.142172"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.488851"
                        y3="-1.099184"
                        z3="-0.150987"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.873581"
                        y3="0.18678"
                        z3="0.213092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.198143"
                        y3="2.531133"
                        z3="0.136617"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.022762"
                        y3="3.978624"
                        z3="0.338389"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.439849"
                        y3="-3.777375"
                        z3="-0.224825"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.987755"
                        y3="-3.376586"
                        z3="0.665519"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.695712"
                        y3="-3.13245"
                        z3="-1.790668"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.985255"
                        y3="-1.94523"
                        z3="-1.8412"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.38715"
                        y3="-1.519236"
                        z3="0.268076"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.945425"
                        y3="-1.096064"
                        z3="1.161052"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.588077"
                        y3="-0.335853"
                        z3="-0.79541"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.877777"
                        y3="-2.434058"
                        z3="-0.655379"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.218398"
                        y3="2.19865"
                        z3="0.64301"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.746941"
                        y3="-1.821173"
                        z3="2.716511"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.401351"
                        y3="-2.952299"
                        z3="2.793932"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.856377"
                        y3="-3.376623"
                        z3="1.900507"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.242212"
                        y3="-1.867117"
                        z3="-0.260579"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.918788"
                        y3="0.406394"
                        z3="0.382182"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.796284"
                        y3="4.279381"
                        z3="1.362097"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.100537"
                        y3="3.908664"
                        z3="0.215792"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.632419"
                        y3="4.738625"
                        z3="-0.339632"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.36251"
                        y3="2.605389"
                        z3="0.431494"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a39" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O3">
                  <atomArray count="14 18 4 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">272.17479999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/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:39nO1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/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:-.575,-2.6147,-.7801;2.5145,2.6904,.0401;.4492,3.4374,.4574;-.824,-.387,-.3841;1.2529,-1.2833,-.9613;-1.4689,1.6277,.1951;.8672,1.2468,-.1686;2.7899,-2.9441,.0608;2.192,-2.3543,-1.2119;-2.2179,-.427,-.2292;3.5852,-1.9387,.8843;-2.6118,.8599,.1343;-.3846,.8925,-.115;-.0352,-1.535,-.7193;-3.1594,-1.4325,-.3785;-3.9324,1.1942,.362;4.1807,-2.5545,2.1422;-4.4889,-1.0992,-.151;-4.8736,.1868,.2131;1.1981,2.5311,.1366;3.0228,3.9786,.3384;3.4398,-3.7774,-.2248;1.9878,-3.3766,.6655;1.6957,-3.1324,-1.7907;2.9853,-1.9452,-1.8412;4.3872,-1.5192,.2681;2.9454,-1.0961,1.1611;1.5881,-.3359,-.7954;-2.8778,-2.4341,-.6554;-4.2184,2.1987,.643;4.7469,-1.8212,2.7165;3.4014,-2.9523,2.7939;4.8564,-3.3766,1.9005;-5.2422,-1.8671,-.2606;-5.9188,.4064,.3822;2.7963,4.2794,1.3621;4.1005,3.9087,.2158;2.6324,4.7386,-.3396;-1.3625,2.6054,.4315;</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">-989.18687935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1700.26868215</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2689.45556150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4722.93436336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2033.47880186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1974.25782657</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">985.07094722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417831</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999941573404</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999941573404</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999883146807</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.235501174293</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">-524.5467 -522.8037 -522.5223 -394.5934 -394.2027 -392.9178 -392.1896 -283.6845 -283.5790 -283.5014 -281.2834 -281.2530 -281.0298 -280.4958 -280.1837 -280.0025 -279.9956 -279.8730 -279.4335 -279.4065 -279.1840 -33.6865 -32.7840 -31.7859 -30.9014 -28.9537 -28.5107 -28.2385 -26.7186 -24.8986 -24.0551 -23.9211 -23.2011 -22.9172 -21.9478 -20.8521 -20.5301 -20.1277 -19.3335 -19.0445 -18.4558 -17.9945 -17.6599 -17.6280 -17.0594 -16.8908 -16.2114 -16.0329 -15.8402 -15.3913 -15.2641 -15.1123 -14.9576 -14.9238 -14.4914 -14.4198 -14.1694 -14.1434 -13.9587 -13.1912 -12.9591 -12.8914 -12.6228 -12.5353 -12.4735 -12.0986 -11.7429 -11.5966 -11.4252 -11.3541 -10.9765 -10.8061 -10.3545 -9.9914 -9.6413 -9.1398 -8.3920 0.9561 1.5916 2.1754 3.0927 3.4417 3.5779 3.7214 3.8302 3.8946 4.1344 4.1695 4.6709 4.7246 4.8224 4.9410 5.0996 5.2774 5.3462 5.4502 5.4992 5.6030 5.7241 5.8792 5.9069 6.0797 6.1479 6.3372 6.4992 6.7680 6.8739 7.0792 7.1923 7.3376 7.4683 7.6826 7.7374 7.8867 8.0192 8.1121 8.1579 8.3053 8.4698 8.7252 8.7763 8.8577 8.9101 9.1157 9.1846 9.2646 9.3232 9.5837 9.8434 9.9909 10.0230 10.3991 10.5953 10.6616 10.7728 10.8612 11.0164 11.1215 11.2862 11.3840 11.6392 11.8116 11.8799 12.0770 12.3010 12.4227 12.5703 12.6040 12.7519 12.7809 12.9635 13.1443 13.1710 13.3845 13.5427 13.6279 13.7349 13.8814 13.9470 14.0079 14.1691 14.2254 14.3206 14.4217 14.5023 14.6485 14.7341 14.8524 14.9205 14.9489 15.1454 15.3251 15.3996 15.4891 15.5098 15.6268 15.7377 15.8763 15.9368 16.1832 16.2906 16.5726 16.7597 17.0057 17.1199 17.3322 17.4148 17.6241 17.6974 17.9431 18.0251 18.3358 18.4661 18.5859 18.7164 18.7761 19.0882 19.2413 19.3610 19.4721 19.7159 19.8060 19.9842 20.1183 20.2282 20.3812 20.6017 20.8214 21.0157 21.0953 21.2460 21.3882 21.5618 21.6524 21.7811 21.9699 22.2394 22.3889 22.5214 22.7321 22.8686 23.1607 23.3065 23.4893 23.6144 23.6561 23.9732 24.2585 24.7278 24.8484 24.9398 25.0408 25.1780 25.3125 25.4555 25.5503 25.6719 25.9640 26.1221 26.2940 26.4895 26.5972 27.0129 27.0265 27.2203 27.4788 27.5767 27.7705 28.1644 28.2779 28.2819 28.6480 28.6709 28.7652 29.0899 29.2096 29.2917 29.5398 29.8444 30.0361 30.1748 30.4078 30.5322 30.7911 30.8927 31.0140 31.0483 31.2537 31.3378 31.5213 31.6271 31.7562 31.8376 32.0237 32.3384 32.5112 32.6412 32.7668 33.0504 33.2771 33.6798 33.9999 34.0453 34.3663 34.5451 34.6377 34.8237 34.9658 35.1496 35.1856 35.4438 35.6130 35.8082 35.9233 36.2776 36.3826 36.4896 36.7396 37.0353 37.3305 37.6452 37.6748 38.0420 38.1139 38.2541 38.3925 38.6631 38.6988 38.8411 39.0362 39.3000 39.5502 39.8769 39.9353 40.1673 40.3758 40.6749 40.8274 40.8501 41.0711 41.1023 41.3202 41.3949 41.5684 41.6034 41.7828 42.0243 42.1468 42.2657 42.5589 42.6161 42.7293 42.8591 42.9860 43.1688 43.3588 43.4165 43.5864 43.7483 43.9471 44.1614 44.4460 44.5004 44.6715 44.8736 44.9409 45.1844 45.2299 45.4706 45.6257 45.9610 46.2207 46.2721 46.5354 46.7027 46.8013 47.1141 47.3964 47.5706 47.6246 47.7571 47.9397 48.1087 48.4551 48.5687 48.8869 49.0615 49.2148 49.6852 50.0627 50.2541 50.4034 50.6959 50.8558 51.2151 51.2899 51.4264 51.6872 51.7379 52.6504 53.0989 53.2447 53.5471 54.0035 54.1193 54.5740 54.9376 55.0796 55.6067 55.9013 56.3929 56.8237 57.1291 57.2288 57.4916 57.5413 57.6787 58.1453 58.3730 58.5156 58.7472 58.9812 59.0660 59.4342 60.1486 60.2616 60.2866 60.7218 61.0108 61.3469 61.3923 61.8498 62.0863 62.4510 63.0880 63.6247 63.9498 64.2629 64.5592 64.7594 65.1104 65.2726 65.4940 65.8603 66.5849 66.6095 66.8033 67.1516 67.3773 67.6239 67.7880 68.0898 68.5151 68.6823 68.9943 69.3136 69.5012 70.0036 70.3293 70.4461 71.0818 71.1889 71.5669 71.8348 72.1205 72.2598 72.5065 72.6013 73.0008 73.2011 73.7668 73.9015 74.1570 74.4273 74.6247 74.8138 75.0417 75.3903 75.5023 75.8149 75.9175 76.3178 76.5169 76.6923 76.9208 77.2316 77.6182 77.7256 78.0907 78.2254 78.5174 78.6193 78.9265 79.1603 79.4288 79.5489 79.7135 79.8004 80.0564 80.3250 80.4593 80.5899 80.7421 80.8510 81.0152 81.1878 81.2657 81.4111 81.7036 81.7386 81.9083 82.0175 82.3794 82.5142 82.7838 83.0828 83.2967 83.4315 83.7163 83.8918 84.0110 84.1300 84.2989 84.3215 84.7364 84.9268 84.9918 85.0831 85.2640 85.5316 85.6761 85.7918 86.1574 86.1727 86.4417 86.5487 86.6613 86.8686 86.9803 87.0911 87.2858 87.4090 87.5390 87.7678 87.9368 88.0483 88.1935 88.3413 88.3816 88.4646 88.5966 88.8834 88.9711 89.1713 89.5045 89.6943 89.8073 89.9548 90.1168 90.1383 90.2676 90.3883 90.4881 90.5335 90.7759 90.9165 91.2300 91.3901 91.7209 92.1331 92.2302 92.3773 92.4804 92.5896 92.6292 92.7884 93.0703 93.1486 93.3636 93.5159 93.6383 93.7471 93.8927 94.0010 94.0998 94.1973 94.4715 94.5977 94.7358 94.9334 95.2946 95.3797 95.5323 95.8861 96.3306 96.4793 96.6763 96.9374 97.4032 97.4480 97.4905 97.8397 98.0008 98.1448 98.3820 98.6550 98.7217 98.8867 98.9713 99.4112 99.4826 99.6921 99.7192 100.0981 100.2401 100.4509 101.0540 101.0937 101.3923 101.5643 101.6637 101.8675 102.1336 102.1792 102.4142 102.5868 102.6707 102.8380 103.1065 103.3994 103.7615 103.9395 104.2231 104.2545 104.6763 105.1870 105.2057 105.2729 105.5307 105.8276 105.9289 106.3235 106.3716 106.4512 106.5404 106.8307 107.0113 107.1522 107.2269 107.4082 107.5147 107.7280 107.9652 108.1465 108.4874 108.5806 108.7764 109.2431 109.2779 109.5229 109.8420 109.9881 110.2444 110.5677 110.7115 110.9007 111.1890 111.2394 111.3036 111.5928 111.8965 111.9210 112.0615 112.1660 112.5835 112.8091 113.2977 113.4896 113.7491 113.8776 113.9251 114.0152 114.1122 114.5441 114.6089 114.8991 115.0684 115.2252 115.2803 115.6594 115.7849 116.0516 116.2654 116.4948 116.5940 116.6953 116.9716 117.1272 117.1925 117.3773 117.9765 118.1955 118.4126 118.7733 119.1330 119.1819 119.2594 119.5057 119.6281 119.8563 120.1636 120.2799 120.7995 120.8724 120.9985 121.0443 121.3255 121.5419 121.6204 122.2238 122.4274 122.8774 122.9646 123.2470 123.3366 123.9616 124.0544 124.8978 125.0542 125.3842 125.4082 125.4931 125.9437 126.0937 127.0357 127.3568 127.6840 128.0171 128.5020 128.6785 128.9045 128.9713 129.0888 129.6288 130.0622 130.1915 130.4838 130.6664 130.7692 130.8690 131.0422 131.5217 131.7041 131.8759 132.2457 132.5025 132.6992 133.1381 133.3369 133.7350 133.8946 134.0358 134.3293 134.8257 135.0699 135.3003 135.8351 136.1076 136.2816 136.3851 136.4283 136.8540 137.0232 137.3588 137.5692 137.7625 137.9962 138.3058 138.6123 138.8599 139.2336 139.4635 140.1307 140.2910 140.5238 140.7736 140.9509 141.2546 141.4516 141.6191 142.0036 142.4803 142.6034 142.7231 143.0707 143.6147 143.7040 144.0741 144.4009 144.5053 144.7107 145.4564 145.6483 145.7743 146.1530 146.2673 146.3840 146.5136 146.9316 147.1159 147.4232 147.7103 147.7499 148.4196 148.6479 148.7446 149.0032 149.0764 149.3002 149.4112 149.7328 149.7574 150.3998 150.9728 151.1217 151.4213 151.5522 152.0735 152.2838 152.6128 152.8965 153.1793 153.4371 153.7168 153.7667 153.9163 154.2410 154.3390 154.6081 154.8143 155.1814 155.2150 155.6194 155.7383 156.1868 156.5532 156.8168 157.3084 157.7528 157.8797 158.4951 158.7912 159.0170 159.3542 159.3856 160.2940 160.6130 160.8257 161.8434 161.8684 162.5897 162.6742 164.3256 164.7031 164.8869 166.5527 167.4892 167.6737 168.6789 169.6918 170.5814 171.3307 171.7047 172.2763 172.5244 174.2575 175.3740 176.0580 176.4475 176.8145 177.6480 178.5245 180.1254 182.2318 183.3761 184.8650 185.6111 185.8269 187.0756 187.6231 188.8903 190.1569 191.0821 191.6055 194.0605 196.1810 196.9957 198.1492 199.4191 202.7887 205.6199 206.4360 623.6800 631.3969 634.3948 634.9611 638.2405 640.0339 640.2374 642.3753 643.5822 645.1281 646.0376 647.2336 648.8166 657.6652 892.6773 900.8968 903.2178 908.1984 1197.2232 1200.1072 1206.9023</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">-0.429503 -0.279223 -0.473064 -0.052724 -0.243577 -0.166948 -0.455477 -0.100434 -0.067405 0.078207 -0.093085 0.044124 0.370816 0.384777 -0.158567 -0.132199 -0.258089 -0.112804 -0.116303 0.469812 -0.128816 0.064796 0.075829 0.102109 0.096935 0.055008 0.055704 0.194164 0.155993 0.121632 0.085313 0.075931 0.073105 0.125172 0.125769 0.106585 0.115933 0.107138 0.183367</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">8.4295 8.2792 8.4731 7.0527 7.2436 7.1669 7.4555 6.1004 6.0674 5.9218 6.0931 5.9559 5.6292 5.6152 6.1586 6.1322 6.2581 6.1128 6.1163 5.5302 6.1288 0.9352 0.9242 0.8979 0.9031 0.9450 0.9443 0.8058 0.8440 0.8784 0.9147 0.9241 0.9269 0.8748 0.8742 0.8934 0.8841 0.8929 0.8166</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">-0.4295 -0.2792 -0.4731 -0.0527 -0.2436 -0.1669 -0.4555 -0.1004 -0.0674 0.0782 -0.0931 0.0441 0.3708 0.3848 -0.1586 -0.1322 -0.2581 -0.1128 -0.1163 0.4698 -0.1288 0.0648 0.0758 0.1021 0.0969 0.0550 0.0557 0.1942 0.1560 0.1216 0.0853 0.0759 0.0731 0.1252 0.1258 0.1066 0.1159 0.1071 0.1834</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.0807 2.1089 2.0174 3.2949 3.2019 3.4092 2.8787 3.8090 3.9111 3.8867 3.8717 3.9186 4.0992 4.2732 4.0347 4.0027 3.9560 3.9409 3.9696 4.3076 3.9074 1.0163 1.0173 1.0208 0.9995 1.0073 1.0248 1.0589 1.0287 1.0087 1.0049 1.0037 1.0030 1.0026 1.0005 0.9956 0.9943 0.9953 1.0541</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.0807 2.1089 2.0174 3.2949 3.2019 3.4092 2.8787 3.8090 3.9111 3.8867 3.8717 3.9186 4.0992 4.2732 4.0347 4.0027 3.9560 3.9409 3.9696 4.3076 3.9074 1.0163 1.0173 1.0208 0.9995 1.0073 1.0248 1.0589 1.0287 1.0087 1.0049 1.0037 1.0030 1.0026 1.0005 0.9956 0.9943 0.9953 1.0541</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">1.8932 1.1893 0.9107 1.7913 1.0704 1.1941 0.9705 0.8919 1.3368 0.9132 1.1032 1.2770 0.9204 1.4740 1.2423 0.1044 0.9341 0.9318 0.9980 0.9990 1.0020 1.0055 1.3286 1.3972 0.9504 0.9975 0.9973 1.3793 0.1105 1.4730 0.9312 1.4776 0.9557 0.9992 0.9950 0.9952 1.4160 0.9785 0.9771 0.9816 0.9830 0.9818</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">-0.016156743</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-989.203036094623</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.56018 -20.43726 0.12292 -9.30350 9.96496 0.66146 6.13468 -6.01544 0.11924</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.68327</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.73673</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
