<?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="2.407863"
                        y3="-0.047045"
                        z3="0.596277"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.467389"
                        y3="1.114012"
                        z3="-1.039959"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-4.418179"
                        y3="-1.30617"
                        z3="0.030497"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.190862"
                        y3="-0.760079"
                        z3="-0.262321"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.559616"
                        y3="-0.390345"
                        z3="0.274486"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.167591"
                        y3="0.153254"
                        z3="-0.055378"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.181761"
                        y3="0.524706"
                        z3="0.339505"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.126289"
                        y3="-0.340247"
                        z3="0.126562"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.355545"
                        y3="1.537787"
                        z3="-0.061243"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.994464"
                        y3="1.899749"
                        z3="0.364859"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.283154"
                        y3="2.389329"
                        z3="0.153476"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.327972"
                        y3="-0.547492"
                        z3="0.269411"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.361253"
                        y3="-2.430016"
                        z3="-0.867934"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.617827"
                        y3="-1.151938"
                        z3="0.805349"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.483646"
                        y3="0.306288"
                        z3="-0.152049"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.853247"
                        y3="-0.279122"
                        z3="-0.344224"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.289758"
                        y3="-1.409792"
                        z3="0.109851"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.33481"
                        y3="1.950792"
                        z3="-0.268744"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.822016"
                        y3="2.574712"
                        z3="0.525467"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.443054"
                        y3="3.459579"
                        z3="0.142377"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.515531"
                        y3="0.271834"
                        z3="0.971813"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.371352"
                        y3="-3.378582"
                        z3="-0.323097"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.448184"
                        y3="-2.37831"
                        z3="-1.453451"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.2204"
                        y3="-2.416453"
                        z3="-1.541946"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.491808"
                        y3="-1.061467"
                        z3="0.156226"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.561279"
                        y3="-0.252234"
                        z3="1.416249"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.783789"
                        y3="-2.00225"
                        z3="1.474107"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.424621"
                        y3="-1.071151"
                        z3="1.000976"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.622973"
                        y3="-0.060854"
                        z3="0.396999"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.834751"
                        y3="0.534028"
                        z3="-1.063914"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.130394"
                        y3="-1.193641"
                        z3="-0.872376"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a12" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" 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:2.4079,-.047,.5963;3.4674,1.114,-1.04;-4.4182,-1.3062,.0305;-2.1909,-.7601,-.2623;4.5596,-.3903,.2745;-1.1676,.1533,-.0554;1.1818,.5247,.3395;.1263,-.3402,.1266;-1.3555,1.5378,-.0612;.9945,1.8997,.3649;-.2832,2.3893,.1535;-3.328,-.5475,.2694;-4.3613,-2.43,-.8679;-5.6178,-1.1519,.8053;3.4836,.3063,-.152;5.8532,-.2791,-.3442;.2898,-1.4098,.1099;-2.3348,1.9508,-.2687;1.822,2.5747,.5255;-.4431,3.4596,.1424;-3.5155,.2718,.9718;-4.3714,-3.3786,-.3231;-3.4482,-2.3783,-1.4535;-5.2204,-2.4165,-1.5419;-6.4918,-1.0615,.1562;-5.5613,-.2522,1.4162;-5.7838,-2.0023,1.4741;4.4246,-1.0712,1.001;6.623,-.0609,.397;5.8348,.534,-1.0639;6.1304,-1.1936,-.8724;</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">1038.2946378529 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">7.471e-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">0.103 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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="2.40786275"
                                 y3="-0.04704532"
                                 z3="0.59627664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.46738861"
                                 y3="1.11401225"
                                 z3="-1.03995879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-4.41817882"
                                 y3="-1.3061699"
                                 z3="0.03049681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.19086241"
                                 y3="-0.76007937"
                                 z3="-0.2623215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.55961601"
                                 y3="-0.39034512"
                                 z3="0.27448561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.16759056"
                                 y3="0.15325442"
                                 z3="-0.05537802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.18176067"
                                 y3="0.5247055"
                                 z3="0.33950487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.12628896"
                                 y3="-0.34024718"
                                 z3="0.12656238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.35554546"
                                 y3="1.53778655"
                                 z3="-0.06124254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.99446392"
                                 y3="1.89974915"
                                 z3="0.36485937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.28315426"
                                 y3="2.38932907"
                                 z3="0.15347612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.32797248"
                                 y3="-0.54749171"
                                 z3="0.26941107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.36125263"
                                 y3="-2.43001613"
                                 z3="-0.86793402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.61782728"
                                 y3="-1.15193842"
                                 z3="0.80534872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.48364638"
                                 y3="0.30628826"
                                 z3="-0.15204949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.85324686"
                                 y3="-0.27912188"
                                 z3="-0.34422413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.2897584"
                                 y3="-1.40979246"
                                 z3="0.10985128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.3348101"
                                 y3="1.95079216"
                                 z3="-0.268744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.8220163"
                                 y3="2.57471184"
                                 z3="0.52546733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.44305435"
                                 y3="3.45957885"
                                 z3="0.14237666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.5155313"
                                 y3="0.27183362"
                                 z3="0.97181314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.37135161"
                                 y3="-3.37858175"
                                 z3="-0.32309719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.44818446"
                                 y3="-2.37831038"
                                 z3="-1.45345144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.22039986"
                                 y3="-2.41645256"
                                 z3="-1.54194587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.49180779"
                                 y3="-1.06146681"
                                 z3="0.15622613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.56127946"
                                 y3="-0.25223377"
                                 z3="1.4162487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.78378885"
                                 y3="-2.00224987"
                                 z3="1.4741073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.42462091"
                                 y3="-1.07115084"
                                 z3="1.00097609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.62297296"
                                 y3="-0.06085387"
                                 z3="0.39699941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.8347509"
                                 y3="0.53402844"
                                 z3="-1.06391443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.13039433"
                                 y3="-1.19364124"
                                 z3="-0.87237551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a12" 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 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a30" 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:2.4079,-.047,.5963;3.4674,1.114,-1.04;-4.4182,-1.3062,.0305;-2.1909,-.7601,-.2623;4.5596,-.3903,.2745;-1.1676,.1533,-.0554;1.1818,.5247,.3395;.1263,-.3402,.1266;-1.3555,1.5378,-.0612;.9945,1.8997,.3649;-.2832,2.3893,.1535;-3.328,-.5475,.2694;-4.3613,-2.43,-.8679;-5.6178,-1.1519,.8053;3.4836,.3063,-.152;5.8532,-.2791,-.3442;.2898,-1.4098,.1099;-2.3348,1.9508,-.2687;1.822,2.5747,.5255;-.4431,3.4596,.1424;-3.5155,.2718,.9718;-4.3714,-3.3786,-.3231;-3.4482,-2.3783,-1.4535;-5.2204,-2.4165,-1.5419;-6.4918,-1.0615,.1562;-5.5613,-.2522,1.4162;-5.7838,-2.0022,1.4741;4.4246,-1.0712,1.001;6.623,-.0609,.397;5.8348,.534,-1.0639;6.1304,-1.1936,-.8724;</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="2.407863"
                        y3="-0.047045"
                        z3="0.596277"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.467389"
                        y3="1.114012"
                        z3="-1.039959"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-4.418179"
                        y3="-1.30617"
                        z3="0.030497"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.190862"
                        y3="-0.760079"
                        z3="-0.262321"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.559616"
                        y3="-0.390345"
                        z3="0.274486"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.167591"
                        y3="0.153254"
                        z3="-0.055378"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.181761"
                        y3="0.524706"
                        z3="0.339505"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.126289"
                        y3="-0.340247"
                        z3="0.126562"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.355545"
                        y3="1.537787"
                        z3="-0.061243"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.994464"
                        y3="1.899749"
                        z3="0.364859"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.283154"
                        y3="2.389329"
                        z3="0.153476"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.327972"
                        y3="-0.547492"
                        z3="0.269411"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.361253"
                        y3="-2.430016"
                        z3="-0.867934"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.617827"
                        y3="-1.151938"
                        z3="0.805349"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.483646"
                        y3="0.306288"
                        z3="-0.152049"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.853247"
                        y3="-0.279122"
                        z3="-0.344224"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.289758"
                        y3="-1.409792"
                        z3="0.109851"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.33481"
                        y3="1.950792"
                        z3="-0.268744"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.822016"
                        y3="2.574712"
                        z3="0.525467"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.443054"
                        y3="3.459579"
                        z3="0.142377"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.515531"
                        y3="0.271834"
                        z3="0.971813"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.371352"
                        y3="-3.378582"
                        z3="-0.323097"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.448184"
                        y3="-2.37831"
                        z3="-1.453451"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.2204"
                        y3="-2.416453"
                        z3="-1.541946"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.491808"
                        y3="-1.061467"
                        z3="0.156226"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.561279"
                        y3="-0.252234"
                        z3="1.416249"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.783789"
                        y3="-2.00225"
                        z3="1.474107"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.424621"
                        y3="-1.071151"
                        z3="1.000976"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.622973"
                        y3="-0.060854"
                        z3="0.396999"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.834751"
                        y3="0.534028"
                        z3="-1.063914"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.130394"
                        y3="-1.193641"
                        z3="-0.872376"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a12" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" 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:2.4079,-.047,.5963;3.4674,1.114,-1.04;-4.4182,-1.3062,.0305;-2.1909,-.7601,-.2623;4.5596,-.3903,.2745;-1.1676,.1533,-.0554;1.1818,.5247,.3395;.1263,-.3402,.1266;-1.3555,1.5378,-.0612;.9945,1.8997,.3649;-.2832,2.3893,.1535;-3.328,-.5475,.2694;-4.3613,-2.43,-.8679;-5.6178,-1.1519,.8053;3.4836,.3063,-.152;5.8532,-.2791,-.3442;.2898,-1.4098,.1099;-2.3348,1.9508,-.2687;1.822,2.5747,.5255;-.4431,3.4596,.1424;-3.5155,.2718,.9718;-4.3714,-3.3786,-.3231;-3.4482,-2.3783,-1.4535;-5.2204,-2.4165,-1.5419;-6.4918,-1.0615,.1562;-5.5613,-.2522,1.4162;-5.7838,-2.0023,1.4741;4.4246,-1.0712,1.001;6.623,-.0609,.397;5.8348,.534,-1.0639;6.1304,-1.1936,-.8724;</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">-742.98642585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1038.29463785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1781.28106370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3070.01564319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1288.73457949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1482.83149130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">739.84506545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00424597</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.999966894046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.999966894046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">117.999933788092</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-71.285467742411</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">-524.4399 -522.2519 -393.4158 -393.0682 -391.5906 -283.5008 -281.6168 -281.1232 -280.8113 -280.4324 -280.3979 -280.3943 -279.4978 -279.2791 -279.2720 -279.2262 -33.5032 -30.8685 -29.9653 -28.5136 -27.9758 -26.0230 -23.6318 -23.4560 -23.1437 -22.3264 -21.9482 -20.1754 -19.3881 -18.9505 -18.5281 -17.8531 -16.9463 -16.3830 -16.0664 -16.0019 -15.8955 -15.7677 -15.0294 -14.8563 -14.5888 -14.1857 -14.1285 -13.8352 -13.8112 -13.6567 -13.2646 -13.2210 -12.8121 -12.5558 -12.3632 -11.7889 -11.1279 -10.3104 -10.1414 -9.5886 -9.0357 -8.7210 -7.7095 1.7208 2.0937 2.9574 3.2718 3.3043 3.8993 4.0377 4.1402 4.2464 4.3534 4.6863 4.8691 4.9783 5.0931 5.3373 5.5070 5.5456 5.7024 5.8430 5.8515 5.9880 6.2430 6.4825 6.7380 6.7579 7.0097 7.2846 7.5618 7.7016 7.8457 8.1345 8.2069 8.3249 8.6046 8.7154 9.0962 9.1547 9.3203 9.4840 9.5902 9.9235 10.2614 10.3557 10.5410 10.6608 10.9447 11.0640 11.2501 11.4044 11.4250 11.7309 11.7885 12.0393 12.2638 12.3498 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38.1605 38.3384 38.8043 38.9353 39.2259 39.3721 39.5477 39.5712 39.7033 40.0988 40.3913 40.7157 40.8402 41.2828 41.3048 41.5723 41.7872 41.8334 41.9191 42.1587 42.4126 42.6405 42.7477 42.9657 43.1650 43.2939 43.5354 43.7032 44.0646 44.2250 44.3118 44.4955 44.6887 44.8463 45.1700 45.5312 45.7861 45.8942 46.1797 46.3514 46.4645 46.9048 47.1691 47.4078 47.6711 48.1104 48.2047 48.2710 48.6746 48.7538 48.9907 49.3189 49.5307 50.2858 50.5152 50.7485 50.9881 51.6223 51.9315 52.5594 52.9409 53.3689 53.4931 54.2737 54.4893 55.1878 55.5252 55.6016 56.5326 56.6593 56.7984 56.8921 57.1316 57.8404 57.9533 58.2026 58.5633 58.9174 59.1331 59.7689 60.0037 60.3880 61.1703 61.5025 62.4598 62.6654 62.9168 63.4659 64.3752 64.7463 64.9626 65.1204 65.2905 65.4836 66.1202 66.3295 67.1163 67.2740 67.8937 68.3863 68.5880 68.8155 69.3295 69.7081 69.9414 70.7046 71.4382 71.6759 72.2094 72.3731 72.7462 73.1269 73.2391 73.8578 74.0405 74.8321 75.0356 75.4550 75.5597 75.7455 75.8311 76.1022 76.4832 76.7664 76.8663 77.3660 77.9260 78.0291 78.2088 78.4719 78.5865 78.6536 78.7823 79.2831 79.5200 79.6336 79.6702 79.9254 80.1981 80.6453 80.8196 80.9105 81.0282 81.2528 81.4377 81.6725 81.8593 82.0694 82.1671 82.2903 82.4056 82.6087 82.8394 83.1692 83.2763 83.5725 83.7572 83.8635 84.1531 84.5576 84.6553 84.7831 85.1757 85.4753 85.7498 85.9284 86.0680 86.1764 86.4507 86.7650 86.8253 87.5486 87.6674 87.9124 88.2705 88.4291 88.7689 88.8250 89.0015 89.2141 89.5340 89.6859 89.9803 90.1438 90.4099 90.8462 91.0035 91.1310 91.3477 91.6768 91.7199 92.1232 92.4230 92.6787 92.7061 92.8611 92.9189 93.1934 93.4200 93.5925 93.7317 93.8022 94.2350 94.2684 94.3876 94.7021 94.8501 95.1849 95.3190 95.5882 95.9037 95.9550 96.1322 96.2953 96.5738 96.7275 96.9131 96.9709 97.6137 97.7336 98.1638 98.3351 98.5102 98.7027 98.9927 99.1346 99.3261 99.5917 99.7468 99.8294 100.0714 100.4134 100.6148 101.0129 101.2426 101.8499 102.2132 102.3642 102.4459 103.1058 103.2676 103.7490 103.9501 104.0609 104.4855 104.7134 105.0330 105.1938 105.5247 105.6761 105.9601 106.1485 106.2860 106.4537 106.7533 106.8804 107.2663 107.5340 107.5606 107.6361 107.8540 108.0347 108.1893 108.8514 108.9206 109.4019 109.6207 109.9852 110.3666 110.4958 110.7976 111.2782 111.5758 111.7125 112.0637 112.2924 112.6010 112.9372 113.3574 113.5049 113.7193 113.9206 113.9584 114.1992 114.2170 114.4694 114.5834 115.2603 115.3972 115.5696 116.0308 116.3984 116.4473 116.5743 116.8302 117.2074 117.3955 117.4876 117.7836 117.9337 118.2424 118.5405 118.7501 118.9989 119.2099 119.4983 119.6614 120.0634 120.3263 120.5501 121.1233 121.1942 121.6337 122.1407 122.3395 122.7471 122.9903 123.2535 123.6733 123.9085 125.0495 125.8954 126.5282 127.0551 127.2575 127.9667 128.2301 128.7411 128.9191 129.0055 129.2415 129.8348 130.0668 130.7846 130.8564 131.2226 131.4016 131.6888 132.0143 132.2337 132.5112 133.2092 133.2453 133.7386 134.4757 134.7449 135.0627 135.3609 136.1867 136.7165 137.0754 137.3712 137.5848 138.1616 138.2373 138.5105 139.0776 139.5495 139.8392 140.4060 140.5989 141.0667 141.3340 141.6657 141.9286 142.1575 142.7282 143.1438 143.5200 143.6338 143.9457 143.9937 144.2000 144.4367 144.5551 145.0336 145.5690 145.8487 146.2373 146.5107 146.7005 146.8295 147.3398 147.6206 147.9047 148.2155 148.5357 148.6013 148.9250 149.0263 149.2904 149.3883 149.6631 149.7379 150.1263 150.4804 150.8275 151.4861 151.9898 152.4626 153.0339 153.0931 153.4071 153.8277 154.4163 154.6553 154.7895 154.9577 155.2583 155.3277 155.6567 156.0116 156.4195 157.2664 157.4244 157.8760 158.3190 158.8255 160.2961 160.7971 161.8659 162.7815 163.6704 164.2133 164.9894 165.3370 167.2602 167.6013 167.7182 170.0312 171.2222 171.8457 173.0553 174.5152 175.8518 177.5249 179.6739 180.7212 180.9804 181.8199 183.2132 186.0784 186.9152 188.7479 189.6382 193.0719 195.0431 197.6961 198.7513 205.9077 207.7420 619.4099 631.5137 633.8232 635.5256 637.5785 644.4871 644.9323 646.6367 647.0313 647.4630 656.2795 892.5860 899.8404 902.8543 1198.0413 1212.4868</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">-0.328346 -0.394828 -0.141175 -0.358265 -0.235005 0.206758 0.269590 -0.233101 -0.234784 -0.132911 -0.121655 0.175957 -0.162779 -0.143653 0.447807 -0.149293 0.102676 0.110680 0.108094 0.118471 0.067121 0.093885 0.117063 0.091288 0.096314 0.082810 0.098533 0.140128 0.097894 0.111572 0.099152</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">8.3283 8.3948 7.1412 7.3583 7.2350 5.7932 5.7304 6.2331 6.2348 6.1329 6.1217 5.8240 6.1628 6.1437 5.5522 6.1493 0.8973 0.8893 0.8919 0.8815 0.9329 0.9061 0.8829 0.9087 0.9037 0.9172 0.9015 0.8599 0.9021 0.8884 0.9008</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">-0.3283 -0.3948 -0.1412 -0.3583 -0.2350 0.2068 0.2696 -0.2331 -0.2348 -0.1329 -0.1217 0.1760 -0.1628 -0.1437 0.4478 -0.1493 0.1027 0.1107 0.1081 0.1185 0.0671 0.0939 0.1171 0.0913 0.0963 0.0828 0.0985 0.1401 0.0979 0.1116 0.0992</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.0740 2.1247 3.1745 3.0338 3.1507 3.8925 3.8357 4.1507 3.9849 4.0076 3.9751 4.0312 3.8764 3.9109 4.3269 3.8864 1.0384 1.0116 1.0191 1.0023 1.0267 0.9944 1.0315 0.9956 0.9915 1.0093 0.9874 1.0339 0.9919 1.0225 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.0740 2.1247 3.1745 3.0338 3.1507 3.8925 3.8357 4.1507 3.9849 4.0076 3.9751 4.0312 3.8764 3.9109 4.3269 3.8864 1.0384 1.0116 1.0191 1.0023 1.0267 0.9944 1.0315 0.9956 0.9915 1.0093 0.9874 1.0339 0.9919 1.0225 0.9903</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">0.8880 1.0761 1.9853 1.2518 0.9259 0.9630 1.0788 1.7408 1.2398 0.9139 0.9802 1.4108 1.3487 1.4822 1.4011 0.9703 1.4401 0.9758 1.4499 0.9652 0.9691 0.9568 0.9825 0.9745 0.9827 0.9826 0.9830 0.9772 0.9841 0.9817 0.9850</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">-0.010261638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-742.996687486084</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.18795 10.16132 -1.02662 -6.09413 5.20870 -0.88543 0.55120 0.41091 0.96211</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66241</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.22550</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
