<?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="2.17267"
                        y3="0.4513"
                        z3="-0.851639"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.984133"
                        y3="-0.013508"
                        z3="1.212297"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.778795"
                        y3="-1.699931"
                        z3="-0.179508"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.587306"
                        y3="0.277534"
                        z3="-0.197113"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.138973"
                        y3="-0.532148"
                        z3="-0.681475"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.360725"
                        y3="0.910185"
                        z3="-0.060799"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.030787"
                        y3="1.024804"
                        z3="-0.33358"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.16137"
                        y3="0.343584"
                        z3="-0.500031"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.323453"
                        y3="2.181991"
                        z3="0.514479"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.073554"
                        y3="2.273328"
                        z3="0.258635"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.120459"
                        y3="2.843738"
                        z3="0.677211"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.666736"
                        y3="-0.969762"
                        z3="0.04752"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.967037"
                        y3="-1.069072"
                        z3="-0.694748"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.922574"
                        y3="-3.014146"
                        z3="0.386117"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.094239"
                        y3="-0.036348"
                        z3="0.017312"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.245381"
                        y3="-1.197159"
                        z3="-0.047048"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.158257"
                        y3="-0.614051"
                        z3="-1.006291"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.25223"
                        y3="2.632757"
                        z3="0.836521"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.012491"
                        y3="2.79578"
                        z3="0.378173"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.107631"
                        y3="3.822923"
                        z3="1.137396"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.836585"
                        y3="-1.552013"
                        z3="0.462351"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.691198"
                        y3="-0.223305"
                        z3="-1.318531"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.617448"
                        y3="-0.703322"
                        z3="0.105794"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.530369"
                        y3="-1.786212"
                        z3="-1.293306"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.564872"
                        y3="-3.016996"
                        z3="1.27278"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.949468"
                        y3="-3.406881"
                        z3="0.6778"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.354434"
                        y3="-3.700697"
                        z3="-0.344336"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.073195"
                        y3="-0.545873"
                        z3="-1.684239"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.17584"
                        y3="-0.935039"
                        z3="-0.548969"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.140959"
                        y3="-2.284688"
                        z3="-0.058615"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.315969"
                        y3="-0.875516"
                        z3="0.988162"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a22" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a31" 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:2.1727,.4513,-.8516;2.9841,-.0135,1.2123;-3.7788,-1.6999,-.1795;-2.5873,.2775,-.1971;4.139,-.5321,-.6815;-1.3607,.9102,-.0608;1.0308,1.0248,-.3336;-.1614,.3436,-.5;-1.3235,2.182,.5145;1.0736,2.2733,.2586;-.1205,2.8437,.6772;-2.6667,-.9698,.0475;-4.967,-1.0691,-.6947;-3.9226,-3.0141,.3861;3.0942,-.0363,.0173;5.2454,-1.1972,-.047;-.1583,-.6141,-1.0063;-2.2522,2.6328,.8365;2.0125,2.7958,.3782;-.1076,3.8229,1.1374;-1.8366,-1.552,.4624;-4.6912,-.2233,-1.3185;-5.6174,-.7033,.1058;-5.5304,-1.7862,-1.2933;-4.5649,-3.017,1.2728;-2.9495,-3.4069,.6778;-4.3544,-3.7007,-.3443;4.0732,-.5459,-1.6842;6.1758,-.935,-.549;5.141,-2.2847,-.0586;5.316,-.8755,.9882;</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">1049.3512309143 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">7.651e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.176 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">0.147 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 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="2.17266984"
                                 y3="0.45130006"
                                 z3="-0.85163868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.98413282"
                                 y3="-0.01350773"
                                 z3="1.21229705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.77879537"
                                 y3="-1.69993073"
                                 z3="-0.17950774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.58730569"
                                 y3="0.27753426"
                                 z3="-0.19711347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.13897269"
                                 y3="-0.53214836"
                                 z3="-0.68147501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.36072459"
                                 y3="0.91018541"
                                 z3="-0.06079948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.03078658"
                                 y3="1.02480414"
                                 z3="-0.33358019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.1613697"
                                 y3="0.3435844"
                                 z3="-0.50003052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.32345345"
                                 y3="2.18199062"
                                 z3="0.51447867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.0735538"
                                 y3="2.27332798"
                                 z3="0.25863488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.12045862"
                                 y3="2.84373814"
                                 z3="0.67721098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.6667359"
                                 y3="-0.96976195"
                                 z3="0.04752048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.96703724"
                                 y3="-1.06907235"
                                 z3="-0.69474799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.92257428"
                                 y3="-3.01414616"
                                 z3="0.38611727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.09423856"
                                 y3="-0.03634817"
                                 z3="0.01731213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.24538094"
                                 y3="-1.19715906"
                                 z3="-0.04704825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.15825714"
                                 y3="-0.61405131"
                                 z3="-1.00629141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.25222974"
                                 y3="2.63275652"
                                 z3="0.83652099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.01249121"
                                 y3="2.7957805"
                                 z3="0.3781735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.10763111"
                                 y3="3.82292286"
                                 z3="1.13739646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.83658483"
                                 y3="-1.55201339"
                                 z3="0.46235125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.69119803"
                                 y3="-0.22330539"
                                 z3="-1.31853106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.61744838"
                                 y3="-0.70332161"
                                 z3="0.10579377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.53036896"
                                 y3="-1.78621179"
                                 z3="-1.29330569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.56487206"
                                 y3="-3.01699619"
                                 z3="1.27278005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.94946753"
                                 y3="-3.40688118"
                                 z3="0.6777995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.35443371"
                                 y3="-3.70069651"
                                 z3="-0.34433571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.07319499"
                                 y3="-0.54587342"
                                 z3="-1.68423926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.17583973"
                                 y3="-0.93503859"
                                 z3="-0.54896899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.14095868"
                                 y3="-2.28468787"
                                 z3="-0.05861497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.31596948"
                                 y3="-0.87551636"
                                 z3="0.98816175">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a22" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a31" 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:2.1727,.4513,-.8516;2.9841,-.0135,1.2123;-3.7788,-1.6999,-.1795;-2.5873,.2775,-.1971;4.139,-.5321,-.6815;-1.3607,.9102,-.0608;1.0308,1.0248,-.3336;-.1614,.3436,-.5;-1.3235,2.182,.5145;1.0736,2.2733,.2586;-.1205,2.8437,.6772;-2.6667,-.9698,.0475;-4.967,-1.0691,-.6947;-3.9226,-3.0141,.3861;3.0942,-.0363,.0173;5.2454,-1.1972,-.047;-.1583,-.6141,-1.0063;-2.2522,2.6328,.8365;2.0125,2.7958,.3782;-.1076,3.8229,1.1374;-1.8366,-1.552,.4624;-4.6912,-.2233,-1.3185;-5.6174,-.7033,.1058;-5.5304,-1.7862,-1.2933;-4.5649,-3.017,1.2728;-2.9495,-3.4069,.6778;-4.3544,-3.7007,-.3443;4.0732,-.5459,-1.6842;6.1758,-.935,-.549;5.141,-2.2847,-.0586;5.316,-.8755,.9882;</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="2.17267"
                        y3="0.4513"
                        z3="-0.851639"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.984133"
                        y3="-0.013508"
                        z3="1.212297"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.778795"
                        y3="-1.699931"
                        z3="-0.179508"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.587306"
                        y3="0.277534"
                        z3="-0.197113"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.138973"
                        y3="-0.532148"
                        z3="-0.681475"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.360725"
                        y3="0.910185"
                        z3="-0.060799"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.030787"
                        y3="1.024804"
                        z3="-0.33358"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.16137"
                        y3="0.343584"
                        z3="-0.500031"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.323453"
                        y3="2.181991"
                        z3="0.514479"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.073554"
                        y3="2.273328"
                        z3="0.258635"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.120459"
                        y3="2.843738"
                        z3="0.677211"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.666736"
                        y3="-0.969762"
                        z3="0.04752"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.967037"
                        y3="-1.069072"
                        z3="-0.694748"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.922574"
                        y3="-3.014146"
                        z3="0.386117"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.094239"
                        y3="-0.036348"
                        z3="0.017312"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.245381"
                        y3="-1.197159"
                        z3="-0.047048"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.158257"
                        y3="-0.614051"
                        z3="-1.006291"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.25223"
                        y3="2.632757"
                        z3="0.836521"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.012491"
                        y3="2.79578"
                        z3="0.378173"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.107631"
                        y3="3.822923"
                        z3="1.137396"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.836585"
                        y3="-1.552013"
                        z3="0.462351"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.691198"
                        y3="-0.223305"
                        z3="-1.318531"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.617448"
                        y3="-0.703322"
                        z3="0.105794"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.530369"
                        y3="-1.786212"
                        z3="-1.293306"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.564872"
                        y3="-3.016996"
                        z3="1.27278"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.949468"
                        y3="-3.406881"
                        z3="0.6778"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.354434"
                        y3="-3.700697"
                        z3="-0.344336"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.073195"
                        y3="-0.545873"
                        z3="-1.684239"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.17584"
                        y3="-0.935039"
                        z3="-0.548969"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.140959"
                        y3="-2.284688"
                        z3="-0.058615"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.315969"
                        y3="-0.875516"
                        z3="0.988162"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a22" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a31" 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:2.1727,.4513,-.8516;2.9841,-.0135,1.2123;-3.7788,-1.6999,-.1795;-2.5873,.2775,-.1971;4.139,-.5321,-.6815;-1.3607,.9102,-.0608;1.0308,1.0248,-.3336;-.1614,.3436,-.5;-1.3235,2.182,.5145;1.0736,2.2733,.2586;-.1205,2.8437,.6772;-2.6667,-.9698,.0475;-4.967,-1.0691,-.6947;-3.9226,-3.0141,.3861;3.0942,-.0363,.0173;5.2454,-1.1972,-.047;-.1583,-.6141,-1.0063;-2.2522,2.6328,.8365;2.0125,2.7958,.3782;-.1076,3.8229,1.1374;-1.8366,-1.552,.4624;-4.6912,-.2233,-1.3185;-5.6174,-.7033,.1058;-5.5304,-1.7862,-1.2933;-4.5649,-3.017,1.2728;-2.9495,-3.4069,.6778;-4.3544,-3.7007,-.3443;4.0732,-.5459,-1.6842;6.1758,-.935,-.549;5.141,-2.2847,-.0586;5.316,-.8755,.9882;</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">-742.98655794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1049.35123091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1792.33778886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3092.05907496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1299.72128610</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1482.84262202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">739.85606408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423122</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">59.000012162999</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">59.000012162999</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">118.000024325998</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-71.284742014464</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">-524.4472 -522.2967 -393.3962 -393.1101 -391.6205 -283.5199 -281.5874 -281.1292 -280.7870 -280.4920 -280.4141 -280.3923 -279.4997 -279.3792 -279.3158 -279.1869 -33.5386 -30.8882 -29.9637 -28.5588 -27.9841 -26.0445 -23.6772 -23.4005 -23.1145 -22.4082 -21.9317 -20.0578 -19.7092 -18.7668 -18.4418 -17.9415 -16.8168 -16.4944 -16.2662 -16.0189 -15.9473 -15.6534 -15.1539 -14.8410 -14.5755 -14.2709 -14.0544 -13.8552 -13.8081 -13.7915 -13.3299 -13.2212 -12.8131 -12.4454 -12.3711 -11.7307 -10.9474 -10.3834 -10.2519 -9.6223 -9.0624 -8.8301 -7.7602 1.6927 2.0704 2.9712 3.1756 3.3451 3.8531 3.9939 4.1083 4.2342 4.3486 4.6889 4.7469 4.9484 5.1079 5.2967 5.4556 5.5717 5.7133 5.8118 5.8668 5.9388 6.2316 6.5196 6.7548 6.8006 7.0429 7.3506 7.5048 7.5742 7.9004 8.1578 8.3542 8.4461 8.4969 8.6530 8.8196 8.9576 9.2690 9.7074 9.8323 10.0262 10.3075 10.4042 10.6142 10.7095 10.8726 11.0175 11.1341 11.2423 11.5545 11.7219 11.7777 11.9572 12.0691 12.1670 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37.9935 38.4014 38.6969 38.7932 39.1605 39.2842 39.4360 39.6614 39.7200 40.0804 40.5623 40.6974 40.8440 41.0102 41.1322 41.5121 41.5983 41.7439 41.8624 42.0670 42.3460 42.6133 42.6604 42.8725 43.1310 43.2863 43.6271 43.7843 43.9328 44.2146 44.4578 44.5038 44.6972 44.9002 45.2146 45.2494 45.4094 45.6764 45.9625 46.1928 46.7982 46.9830 47.0822 47.2772 47.5863 48.0363 48.3869 48.6130 48.7657 49.0886 49.4439 49.6836 49.9352 50.1872 50.4364 50.8694 51.1678 51.8052 51.9307 52.6961 52.7257 53.2284 53.6690 54.1789 54.6146 55.1699 55.2669 55.7931 56.1618 56.5374 56.6533 56.6949 57.1488 57.6922 57.8287 57.9686 58.4759 58.8125 59.4349 59.9154 60.2182 60.6295 61.3373 61.4687 62.3216 62.3626 62.8619 63.0446 64.1770 64.5787 64.8864 64.9224 65.3431 65.7831 66.0741 66.5765 66.9306 67.6197 67.8012 68.3560 68.7109 68.9109 69.1603 69.2693 69.7287 71.0161 71.3001 71.6920 71.9860 72.2565 72.6184 73.1424 73.5593 73.5867 73.8508 74.5249 74.6054 74.8752 75.2720 75.4918 75.7191 76.0165 76.5256 76.7582 76.9591 77.4997 77.9342 78.0419 78.1288 78.3309 78.4231 78.6788 78.8284 78.9654 79.4359 79.5756 79.7062 79.8176 80.3019 80.4459 80.7581 80.8833 81.0784 81.1264 81.2418 81.3924 82.0011 82.0953 82.2759 82.4240 82.5003 82.7289 82.8031 83.1122 83.2492 83.7158 84.0586 84.1191 84.2342 84.3653 84.5342 84.7323 85.0716 85.1458 85.6763 85.8576 86.0216 86.2440 86.4916 86.6290 86.8893 87.1096 87.7053 87.9114 88.0472 88.2926 88.5284 88.7858 89.0906 89.4038 89.6414 89.7030 89.9795 89.9999 90.2296 90.6791 90.9945 91.0703 91.3369 91.3518 91.4120 91.8752 92.2412 92.3806 92.5547 92.7834 93.0858 93.2471 93.4460 93.5918 93.9841 94.1747 94.3158 94.5024 94.6882 94.9887 95.1493 95.4449 95.7053 95.8314 96.0225 96.2752 96.4975 96.6434 96.8092 97.0254 97.2371 97.2877 97.6546 97.9918 98.1435 98.3224 98.4845 98.5804 98.7929 98.9924 99.4758 99.4900 99.7717 99.8430 100.1130 100.4856 100.6407 101.1719 101.5770 101.8861 102.0272 102.1832 102.4478 102.8030 103.0346 103.3531 103.7365 104.0490 104.2486 104.6698 104.9710 105.2305 105.3564 105.8266 105.8860 106.0847 106.2903 106.3477 106.6844 106.8481 107.2202 107.4901 107.5358 107.9816 108.0116 108.1974 108.3595 108.5298 108.9598 109.0422 109.3014 109.9549 110.6506 110.7570 110.8278 111.1476 111.5245 111.6985 111.8279 112.1083 112.4105 112.7353 112.8648 113.2317 113.5999 113.8576 114.0077 114.2019 114.4514 114.5908 114.7534 115.3185 115.4925 115.6863 116.0243 116.1160 116.4543 116.6487 116.7946 116.8829 117.3595 117.4904 117.8670 118.1775 118.3641 118.5150 118.8193 119.1647 119.2164 119.3134 119.7831 119.8481 120.0664 120.5663 120.8620 121.1896 121.7176 121.7903 122.2464 122.9696 123.2399 123.5015 123.6021 124.1720 125.0129 125.6391 126.6662 126.9182 127.6392 127.8117 128.2805 128.3634 128.8378 129.4019 129.6137 129.8685 129.9541 130.4093 130.6621 130.9330 131.1118 131.4936 131.8114 132.1141 132.4551 132.9259 133.5839 133.7278 134.0811 134.6620 135.4313 135.6279 136.3849 137.2052 137.4420 137.6986 137.9160 138.0585 138.2155 138.8138 139.1346 139.2697 139.8055 139.9720 140.1839 140.8091 141.0021 141.4712 142.0479 142.6871 143.1019 143.1541 143.3181 143.3679 143.8497 144.0765 144.2033 144.2539 144.5623 144.9317 145.5805 145.8057 146.2813 146.5987 146.8928 147.0023 147.1632 147.6564 147.8583 148.2749 148.3912 148.5073 148.7012 148.9194 149.3423 149.5481 149.6901 150.1221 150.2479 150.4729 150.7386 151.3388 151.4998 151.7154 152.8839 153.2026 153.4771 153.5573 154.0921 154.3036 154.4615 154.8056 155.0131 155.2447 155.7973 155.8720 156.8489 157.2827 157.4800 157.9785 158.2583 158.6338 159.3759 160.9380 162.0942 163.1724 163.6672 164.4093 165.1771 165.9852 166.8043 167.5850 168.4322 169.0730 171.3199 171.5120 172.7632 174.7523 175.9582 177.1431 179.7513 180.1757 180.7140 181.9717 182.4048 185.4201 187.5690 188.9198 189.6942 193.0382 195.4117 197.4597 198.4174 205.2607 207.6471 619.3444 631.4141 633.9799 635.8947 637.4564 644.8578 644.9987 646.0703 646.2825 647.1657 656.2866 892.2931 899.7417 902.8382 1198.1513 1212.3428</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">-0.336035 -0.392166 -0.149114 -0.355188 -0.239830 0.202885 0.255728 -0.244656 -0.216741 -0.144790 -0.090394 0.175818 -0.158801 -0.144696 0.441368 -0.147423 0.104969 0.107988 0.109073 0.117525 0.077917 0.113686 0.099629 0.086103 0.100635 0.084238 0.094436 0.141359 0.097239 0.098761 0.110475</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">8.3360 8.3922 7.1491 7.3552 7.2398 5.7971 5.7443 6.2447 6.2167 6.1448 6.0904 5.8242 6.1588 6.1447 5.5586 6.1474 0.8950 0.8920 0.8909 0.8825 0.9221 0.8863 0.9004 0.9139 0.8994 0.9158 0.9056 0.8586 0.9028 0.9012 0.8895</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">-0.3360 -0.3922 -0.1491 -0.3552 -0.2398 0.2029 0.2557 -0.2447 -0.2167 -0.1448 -0.0904 0.1758 -0.1588 -0.1447 0.4414 -0.1474 0.1050 0.1080 0.1091 0.1175 0.0779 0.1137 0.0996 0.0861 0.1006 0.0842 0.0944 0.1414 0.0972 0.0988 0.1105</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.0610 2.1282 3.1653 3.0358 3.1461 3.8940 3.8389 4.0610 4.0727 4.0524 3.9415 4.0212 3.8889 3.9131 4.3365 3.8977 1.0202 1.0288 1.0087 1.0000 1.0232 1.0217 0.9957 0.9971 0.9855 1.0085 0.9929 1.0333 0.9950 0.9889 1.0167</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.0610 2.1282 3.1653 3.0358 3.1461 3.8940 3.8389 4.0610 4.0727 4.0524 3.9415 4.0212 3.8889 3.9131 4.3365 3.8977 1.0202 1.0288 1.0087 1.0000 1.0232 1.0217 0.9957 0.9971 0.9855 1.0085 0.9929 1.0333 0.9950 0.9889 1.0167</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">0.8396 1.0767 1.9898 1.2457 0.9320 0.9600 1.0893 1.7319 1.2340 0.9189 0.9805 1.3490 1.3998 1.4478 1.4455 0.9612 1.4720 0.9780 1.4111 0.9655 0.9777 0.9588 0.9750 0.9816 0.9829 0.9753 0.9828 0.9852 0.9845 0.9855 0.9818</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">-0.010442123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-742.997000064364</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.24955 7.98372 -0.26583 -10.30879 8.87935 -1.42945 0.02843 -0.71839 -0.68996</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.09065</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
