<?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">5.0.3</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.388868"
                        y3="0.381231"
                        z3="-0.793508"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.316438"
                        y3="0.203734"
                        z3="1.268707"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-4.347847"
                        y3="-1.303501"
                        z3="-0.051194"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.26823"
                        y3="-0.452211"
                        z3="-0.587184"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.511186"
                        y3="-0.182951"
                        z3="-0.631167"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.208978"
                        y3="0.36929"
                        z3="-0.23033"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.164424"
                        y3="0.775413"
                        z3="-0.303211"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.075054"
                        y3="-0.006749"
                        z3="-0.629657"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.361428"
                        y3="1.563846"
                        z3="0.478081"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.02069"
                        y3="1.949657"
                        z3="0.421575"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.253982"
                        y3="2.332554"
                        z3="0.801319"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.215378"
                        y3="-0.632238"
                        z3="0.245185"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.534988"
                        y3="-1.884334"
                        z3="-1.356005"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.265471"
                        y3="-1.698163"
                        z3="0.982621"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.403639"
                        y3="0.13544"
                        z3="0.073335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.747779"
                        y3="-0.55973"
                        z3="-0.000836"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.205832"
                        y3="-0.917373"
                        z3="-1.199151"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.351482"
                        y3="1.912634"
                        z3="0.744001"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.877292"
                        y3="2.559713"
                        z3="0.66979"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.388133"
                        y3="3.255713"
                        z3="1.349904"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.187265"
                        y3="-0.256279"
                        z3="1.27352"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.925161"
                        y3="-1.353031"
                        z3="-2.080938"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.58417"
                        y3="-1.808542"
                        z3="-1.645706"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.248779"
                        y3="-2.940212"
                        z3="-1.376292"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.058741"
                        y3="-1.148118"
                        z3="1.899558"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.199081"
                        y3="-2.766783"
                        z3="1.209749"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.294109"
                        y3="-1.480907"
                        z3="0.687995"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.43076"
                        y3="-0.256991"
                        z3="-1.629868"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.763557"
                        y3="-0.183671"
                        z3="1.018247"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.589357"
                        y3="-0.123421"
                        z3="-0.537928"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.884324"
                        y3="-1.643036"
                        z3="0.034317"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
               </bondArray>
               <formula concise="C11H15N3O2">
                  <atomArray count="11 15 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">206.13659999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15N3O2/c1-12-11(15)16-10-6-4-5-9(7-10)13-8-14(2)3/h4-8,12H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,13,14,11,9,10,8,12,6,7,15,5,4,3,2,1/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.2,15.1/rA:31nOO1NN2NC3C3C3C3C3C3C3CCC3CHHHHHHHHHHHHHHH/rB:;;;;s4;s1;s6s7;s6;s7;s9s10;s3s4;s3;s3;s1s2s5;s5;s8;s9;s10;s11;s12;s13;s13;s13;s14;s14;s14;s5;s16;s16;s16;/rC:2.3889,.3812,-.7935;3.3164,.2037,1.2687;-4.3478,-1.3035,-.0512;-2.2682,-.4522,-.5872;4.5112,-.183,-.6312;-1.209,.3693,-.2303;1.1644,.7754,-.3032;.0751,-.0067,-.6297;-1.3614,1.5638,.4781;1.0207,1.9497,.4216;-.254,2.3326,.8013;-3.2154,-.6322,.2452;-4.535,-1.8843,-1.356;-5.2655,-1.6982,.9826;3.4036,.1354,.0733;5.7478,-.5597,-.0008;.2058,-.9174,-1.1992;-2.3515,1.9126,.744;1.8773,2.5597,.6698;-.3881,3.2557,1.3499;-3.1873,-.2563,1.2735;-3.9252,-1.353,-2.0809;-5.5842,-1.8085,-1.6457;-4.2488,-2.9402,-1.3763;-5.0587,-1.1481,1.8996;-5.1991,-2.7668,1.2097;-6.2941,-1.4809,.688;4.4308,-.257,-1.6299;5.7636,-.1837,1.0182;6.5894,-.1234,-.5379;5.8843,-1.643,.0343;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">949</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">118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">706</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1040.3023207379 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">7.440e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.175 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">0.116 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.294 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="2.38886808"
                                 y3="0.38123113"
                                 z3="-0.79350818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.31643763"
                                 y3="0.20373426"
                                 z3="1.26870743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-4.34784655"
                                 y3="-1.3035014"
                                 z3="-0.05119367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.2682305"
                                 y3="-0.45221099"
                                 z3="-0.58718372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.51118613"
                                 y3="-0.18295107"
                                 z3="-0.63116716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.20897778"
                                 y3="0.36929019"
                                 z3="-0.2303299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.16442426"
                                 y3="0.77541277"
                                 z3="-0.30321111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.0750538"
                                 y3="-0.00674944"
                                 z3="-0.62965651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.36142802"
                                 y3="1.56384587"
                                 z3="0.47808056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.02068978"
                                 y3="1.94965687"
                                 z3="0.42157503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.25398222"
                                 y3="2.33255419"
                                 z3="0.80131935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.21537795"
                                 y3="-0.6322378"
                                 z3="0.24518529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.534988"
                                 y3="-1.88433436"
                                 z3="-1.35600459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.26547054"
                                 y3="-1.69816336"
                                 z3="0.98262074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.40363924"
                                 y3="0.13543967"
                                 z3="0.07333481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.74777854"
                                 y3="-0.55972994"
                                 z3="-0.00083616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.20583154"
                                 y3="-0.9173732"
                                 z3="-1.19915102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.3514818"
                                 y3="1.91263437"
                                 z3="0.74400075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.87729205"
                                 y3="2.55971287"
                                 z3="0.66979027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.38813334"
                                 y3="3.25571281"
                                 z3="1.34990366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.18726544"
                                 y3="-0.25627916"
                                 z3="1.27351966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.92516126"
                                 y3="-1.35303101"
                                 z3="-2.08093801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.58417047"
                                 y3="-1.80854231"
                                 z3="-1.64570554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.24877865"
                                 y3="-2.94021152"
                                 z3="-1.37629194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.05874067"
                                 y3="-1.14811771"
                                 z3="1.89955773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.19908084"
                                 y3="-2.76678321"
                                 z3="1.20974876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-6.29410944"
                                 y3="-1.48090743"
                                 z3="0.68799455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.43076008"
                                 y3="-0.25699066"
                                 z3="-1.62986822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.76355706"
                                 y3="-0.18367077"
                                 z3="1.01824729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.58935709"
                                 y3="-0.12342128"
                                 z3="-0.5379276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.88432416"
                                 y3="-1.64303569"
                                 z3="0.03431713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                        </bondArray>
                        <formula concise="C11H15N3O2">
                           <atomArray count="11 15 3 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">206.13659999999993</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15N3O2/c1-12-11(15)16-10-6-4-5-9(7-10)13-8-14(2)3/h4-8,12H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,13,14,11,9,10,8,12,6,7,15,5,4,3,2,1/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.2,15.1/rA:31nOO1NN2NC3C3C3C3C3C3C3CCC3CHHHHHHHHHHHHHHH/rB:;;;;s4;s1;s6s7;s6;s7;s9s10;s3s4;s3;s3;s1s2s5;s5;s8;s9;s10;s11;s12;s13;s13;s13;s14;s14;s14;s5;s16;s16;s16;/rC:2.3889,.3812,-.7935;3.3164,.2037,1.2687;-4.3478,-1.3035,-.0512;-2.2682,-.4522,-.5872;4.5112,-.183,-.6312;-1.209,.3693,-.2303;1.1644,.7754,-.3032;.0751,-.0067,-.6297;-1.3614,1.5638,.4781;1.0207,1.9497,.4216;-.254,2.3326,.8013;-3.2154,-.6322,.2452;-4.535,-1.8843,-1.356;-5.2655,-1.6982,.9826;3.4036,.1354,.0733;5.7478,-.5597,-.0008;.2058,-.9174,-1.1992;-2.3515,1.9126,.744;1.8773,2.5597,.6698;-.3881,3.2557,1.3499;-3.1873,-.2563,1.2735;-3.9252,-1.353,-2.0809;-5.5842,-1.8085,-1.6457;-4.2488,-2.9402,-1.3763;-5.0587,-1.1481,1.8996;-5.1991,-2.7668,1.2097;-6.2941,-1.4809,.688;4.4308,-.257,-1.6299;5.7636,-.1837,1.0182;6.5894,-.1234,-.5379;5.8843,-1.643,.0343;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="2.388868"
                        y3="0.381231"
                        z3="-0.793508"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.316438"
                        y3="0.203734"
                        z3="1.268707"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-4.347847"
                        y3="-1.303501"
                        z3="-0.051194"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.26823"
                        y3="-0.452211"
                        z3="-0.587184"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.511186"
                        y3="-0.182951"
                        z3="-0.631167"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.208978"
                        y3="0.36929"
                        z3="-0.23033"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.164424"
                        y3="0.775413"
                        z3="-0.303211"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.075054"
                        y3="-0.006749"
                        z3="-0.629657"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.361428"
                        y3="1.563846"
                        z3="0.478081"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.02069"
                        y3="1.949657"
                        z3="0.421575"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.253982"
                        y3="2.332554"
                        z3="0.801319"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.215378"
                        y3="-0.632238"
                        z3="0.245185"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.534988"
                        y3="-1.884334"
                        z3="-1.356005"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.265471"
                        y3="-1.698163"
                        z3="0.982621"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.403639"
                        y3="0.13544"
                        z3="0.073335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.747779"
                        y3="-0.55973"
                        z3="-0.000836"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.205832"
                        y3="-0.917373"
                        z3="-1.199151"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.351482"
                        y3="1.912634"
                        z3="0.744001"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.877292"
                        y3="2.559713"
                        z3="0.66979"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.388133"
                        y3="3.255713"
                        z3="1.349904"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.187265"
                        y3="-0.256279"
                        z3="1.27352"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.925161"
                        y3="-1.353031"
                        z3="-2.080938"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.58417"
                        y3="-1.808542"
                        z3="-1.645706"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.248779"
                        y3="-2.940212"
                        z3="-1.376292"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.058741"
                        y3="-1.148118"
                        z3="1.899558"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.199081"
                        y3="-2.766783"
                        z3="1.209749"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.294109"
                        y3="-1.480907"
                        z3="0.687995"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.43076"
                        y3="-0.256991"
                        z3="-1.629868"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.763557"
                        y3="-0.183671"
                        z3="1.018247"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.589357"
                        y3="-0.123421"
                        z3="-0.537928"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.884324"
                        y3="-1.643036"
                        z3="0.034317"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
               </bondArray>
               <formula concise="C11H15N3O2">
                  <atomArray count="11 15 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">206.13659999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15N3O2/c1-12-11(15)16-10-6-4-5-9(7-10)13-8-14(2)3/h4-8,12H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,13,14,11,9,10,8,12,6,7,15,5,4,3,2,1/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.2,15.1/rA:31nOO1NN2NC3C3C3C3C3C3C3CCC3CHHHHHHHHHHHHHHH/rB:;;;;s4;s1;s6s7;s6;s7;s9s10;s3s4;s3;s3;s1s2s5;s5;s8;s9;s10;s11;s12;s13;s13;s13;s14;s14;s14;s5;s16;s16;s16;/rC:2.3889,.3812,-.7935;3.3164,.2037,1.2687;-4.3478,-1.3035,-.0512;-2.2682,-.4522,-.5872;4.5112,-.183,-.6312;-1.209,.3693,-.2303;1.1644,.7754,-.3032;.0751,-.0067,-.6297;-1.3614,1.5638,.4781;1.0207,1.9497,.4216;-.254,2.3326,.8013;-3.2154,-.6322,.2452;-4.535,-1.8843,-1.356;-5.2655,-1.6982,.9826;3.4036,.1354,.0733;5.7478,-.5597,-.0008;.2058,-.9174,-1.1992;-2.3515,1.9126,.744;1.8773,2.5597,.6698;-.3881,3.2557,1.3499;-3.1873,-.2563,1.2735;-3.9252,-1.353,-2.0809;-5.5842,-1.8085,-1.6457;-4.2488,-2.9402,-1.3763;-5.0587,-1.1481,1.8996;-5.1991,-2.7668,1.2097;-6.2941,-1.4809,.688;4.4308,-.257,-1.6299;5.7636,-.1837,1.0182;6.5894,-.1234,-.5379;5.8843,-1.643,.0343;</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">-742.98671396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1040.30232074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1783.28903470</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3074.03015302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1290.74111832</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1482.83886460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">739.85215064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423674</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.999971203782</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.999971203782</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">117.999942407564</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-71.285537874532</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="706">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="706">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="706"
                            units="nonsi:electronvolt">-524.4238 -522.2595 -393.4032 -393.0674 -391.5989 -283.4905 -281.5905 -281.1127 -280.7942 -280.4500 -280.3995 -280.3923 -279.5172 -279.2944 -279.2927 -279.2296 -33.5042 -30.8640 -29.9580 -28.5199 -27.9708 -26.0313 -23.6308 -23.4580 -23.1338 -22.3315 -21.9419 -20.1654 -19.3994 -18.9544 -18.5265 -17.8498 -16.9526 -16.3782 -16.0634 -15.9798 -15.8885 -15.7782 -15.0323 -14.8504 -14.5925 -14.1885 -14.1216 -13.8442 -13.8204 -13.6699 -13.2896 -13.2210 -12.9032 -12.5003 -12.1599 -11.9526 -11.0117 -10.3142 -10.1943 -9.5918 -9.0442 -8.7593 -7.7220 1.7030 2.0874 2.9763 3.2421 3.3335 3.9294 3.9997 4.1149 4.2700 4.3717 4.6886 4.8094 4.9205 5.0775 5.3257 5.5379 5.5693 5.7478 5.8322 5.8601 5.9527 6.2512 6.5798 6.7151 6.7831 7.0595 7.3274 7.4628 7.7084 7.8627 8.1606 8.2629 8.3750 8.6783 8.8130 8.9106 9.1446 9.3198 9.5017 9.7763 9.8365 10.1793 10.3579 10.4910 10.5868 10.8521 11.1339 11.2988 11.4115 11.5530 11.5799 11.8132 12.0811 12.1156 12.3835 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38.1376 38.3984 38.5649 38.9522 39.0308 39.3730 39.4949 39.6667 39.7546 39.9996 40.5502 40.6254 40.8522 41.0687 41.4906 41.5379 41.6159 41.7250 41.9828 42.1685 42.4174 42.4788 42.8056 43.0599 43.1937 43.2920 43.6333 43.7856 43.9824 44.0574 44.2125 44.5319 44.6574 44.7004 45.0326 45.4287 45.6040 45.9549 46.0656 46.2282 46.4986 46.8306 47.0437 47.6478 47.7259 48.0075 48.3574 48.4740 48.6367 48.9281 49.0141 49.2270 49.8502 49.9696 50.6943 50.9217 51.3814 51.7484 52.0141 52.4615 52.8588 53.0323 53.8136 54.3717 54.6177 55.1228 55.3208 55.6252 56.2685 56.4325 56.7951 56.8666 57.0740 57.4960 58.0428 58.2490 58.7293 58.8365 59.1038 59.7472 59.9779 60.3334 60.9456 61.7120 62.2144 62.5000 62.8680 63.1108 64.2923 64.6546 64.8728 64.9828 65.5535 65.5926 66.1819 66.6083 66.9116 67.2770 67.8380 68.4441 68.8767 68.9471 69.2052 69.7702 69.8418 70.9397 71.5371 71.6784 71.8808 72.4833 72.5146 72.8775 73.4497 73.6380 74.1530 74.5778 74.7856 75.0520 75.0865 75.4142 75.8833 75.9565 76.4176 76.7086 77.0487 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105.5946 105.8108 106.0086 106.0874 106.3739 106.5199 106.6823 107.0121 107.1412 107.2503 107.6119 107.6910 107.9876 108.1106 108.2074 108.7963 108.9875 109.0685 109.6652 109.9221 110.1722 110.7253 110.8012 111.2538 111.5667 111.7605 112.0088 112.2474 112.3578 112.8719 113.0620 113.3312 113.7497 113.9212 114.0448 114.1312 114.4646 114.5230 114.6899 115.4007 115.5738 115.6100 116.0913 116.3734 116.5006 116.6323 116.8048 117.2023 117.3752 117.5084 117.5757 118.1735 118.3801 118.5515 118.7033 118.9670 119.2403 119.3912 119.7882 119.9480 120.3111 120.4957 121.1052 121.3938 121.4736 121.7895 122.3180 122.8326 123.1396 123.5084 123.6659 124.0086 125.1704 126.0761 126.4406 126.8163 127.4551 127.7345 128.1886 128.6939 128.8018 129.0942 129.4484 129.8482 130.0278 130.5932 130.7626 131.1399 131.2298 131.8105 131.9029 132.1679 132.4213 133.1737 133.4949 133.5799 134.5383 134.8386 135.0625 135.5940 136.2149 136.9979 137.0474 137.4561 137.7722 138.2288 138.2472 138.4354 139.1751 139.2385 139.8765 140.2058 140.3939 141.0348 141.3646 141.6143 141.9640 142.7121 142.8001 143.1403 143.3408 143.6282 143.8047 143.8590 144.2567 144.3239 144.4824 145.0873 145.6066 145.9981 146.2532 146.5174 146.7425 146.9284 147.1744 147.8604 147.9466 148.1316 148.3634 148.5585 148.8138 149.1726 149.3401 149.4520 149.6392 150.0088 150.1451 150.3192 150.7039 151.4274 151.9192 152.1057 152.9597 153.0626 153.4150 153.6396 154.0744 154.5680 154.7253 154.8729 155.1494 155.4360 155.8347 155.9672 156.4678 157.2011 157.6126 157.7718 158.1717 158.8549 160.1044 160.8355 161.9305 162.8161 163.8876 164.1988 164.8672 165.2064 167.1579 167.6453 167.6946 169.8905 171.1769 171.9632 172.9155 174.6087 175.7965 177.4483 179.6564 180.2031 180.8120 181.7324 183.0730 185.9878 187.1069 188.8531 189.5914 192.9842 195.0204 197.7608 198.6983 205.7842 207.5767 619.2988 631.5500 633.8556 635.5627 637.6681 644.6252 644.9181 646.0889 646.5361 647.2895 656.3166 892.3823 899.8380 902.9071 1198.0847 1212.3268</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.329521 -0.392740 -0.146132 -0.360106 -0.238775 0.203923 0.271074 -0.228418 -0.235342 -0.133580 -0.119993 0.179678 -0.161451 -0.143724 0.444633 -0.146847 0.103443 0.109935 0.108271 0.118375 0.070054 0.115040 0.088079 0.097755 0.083654 0.100258 0.094791 0.141430 0.109773 0.096561 0.099903</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">8.3295 8.3927 7.1461 7.3601 7.2388 5.7961 5.7289 6.2284 6.2353 6.1336 6.1200 5.8203 6.1615 6.1437 5.5554 6.1468 0.8966 0.8901 0.8917 0.8816 0.9299 0.8850 0.9119 0.9022 0.9163 0.8997 0.9052 0.8586 0.8902 0.9034 0.9001</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">8.0000 8.0000 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 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="31">-0.3295 -0.3927 -0.1461 -0.3601 -0.2388 0.2039 0.2711 -0.2284 -0.2353 -0.1336 -0.1200 0.1797 -0.1615 -0.1437 0.4446 -0.1468 0.1034 0.1099 0.1083 0.1184 0.0701 0.1150 0.0881 0.0978 0.0837 0.1003 0.0948 0.1414 0.1098 0.0966 0.0999</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.0700 2.1278 3.1715 3.0336 3.1489 3.8974 3.8359 4.1428 3.9784 4.0263 3.9718 4.0267 3.8835 3.9122 4.3338 3.8963 1.0379 1.0120 1.0145 1.0021 1.0256 1.0258 0.9966 0.9949 1.0088 0.9859 0.9925 1.0337 1.0175 0.9946 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.0700 2.1278 3.1715 3.0336 3.1489 3.8974 3.8359 4.1428 3.9784 4.0263 3.9718 4.0267 3.8835 3.9122 4.3338 3.8963 1.0379 1.0120 1.0145 1.0021 1.0256 1.0258 0.9966 0.9949 1.0088 0.9859 0.9925 1.0337 1.0175 0.9946 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">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="31">0.8775 1.0766 1.9907 1.2493 0.9298 0.9613 1.0863 1.7336 1.2365 0.9188 0.9804 1.4020 1.3514 1.4827 1.4068 0.9683 1.4363 0.9755 1.4512 0.9653 0.9694 0.9585 0.9744 0.9827 0.9821 0.9829 0.9757 0.9843 0.9818 0.9845 0.9852</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 6 0 14 1 14 2 11 2 12 2 13 3 5 3 11 4 14 4 15 4 27 5 7 5 8 6 7 6 9 7 16 8 10 8 17 9 10 9 18 10 19 11 20 12 21 12 22 12 23 13 24 13 25 13 26 15 28 15 29 15 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.010318536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-742.997032499947</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.51314 9.68088 -0.83226 -6.91205 6.27297 -0.63908 0.64471 -0.99940 -0.35469</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10765</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.81541</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
