<?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">5.0.2</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.599363"
                        y3="-2.834324"
                        z3="0.778524"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.887159"
                        y3="-0.082961"
                        z3="0.364229"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.904587"
                        y3="-0.620793"
                        z3="1.584437"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.302724"
                        y3="-0.97594"
                        z3="-0.308599"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.669048"
                        y3="2.446597"
                        z3="-1.563468"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.279172"
                        y3="3.180215"
                        z3="-0.549546"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.014303"
                        y3="0.74069"
                        z3="-0.050746"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.313121"
                        y3="-0.0779"
                        z3="-0.043901"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.059275"
                        y3="1.993889"
                        z3="0.815281"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.757489"
                        y3="-0.353927"
                        z3="-0.316573"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.490499"
                        y3="0.769321"
                        z3="-0.518495"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.179156"
                        y3="-1.328382"
                        z3="-0.907075"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.01604"
                        y3="-1.125006"
                        z3="0.537297"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.772586"
                        y3="-1.271101"
                        z3="1.694028"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.528759"
                        y3="0.078409"
                        z3="-1.720785"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.346015"
                        y3="-1.725077"
                        z3="0.365579"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.573093"
                        y3="-1.630575"
                        z3="-0.627703"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.282293"
                        y3="0.424098"
                        z3="-0.329345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.590705"
                        y3="-1.531085"
                        z3="0.495962"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.905591"
                        y3="1.203232"
                        z3="0.747778"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.673744"
                        y3="1.131614"
                        z3="-1.470939"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.915028"
                        y3="2.579519"
                        z3="0.570285"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.809948"
                        y3="1.03958"
                        z3="-1.082741"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.500581"
                        y3="-0.388452"
                        z3="0.988479"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.792714"
                        y3="2.704464"
                        z3="0.439023"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.313178"
                        y3="1.74487"
                        z3="1.845042"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.089975"
                        y3="2.492735"
                        z3="0.814747"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.705694"
                        y3="1.600475"
                        z3="0.151871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.394992"
                        y3="0.163569"
                        z3="-0.576967"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.310213"
                        y3="1.180073"
                        z3="-1.515189"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.390739"
                        y3="-1.993119"
                        z3="-0.555594"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.965955"
                        y3="-1.06992"
                        z3="-1.947923"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.108537"
                        y3="-1.898458"
                        z3="-0.900668"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.529646"
                        y3="-1.816102"
                        z3="2.592873"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.389581"
                        y3="-0.147029"
                        z3="-2.351187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.32805"
                        y3="1.148779"
                        z3="-1.798953"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.321568"
                        y3="-0.450524"
                        z3="-2.142778"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.362324"
                        y3="-2.672404"
                        z3="-0.858086"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.971494"
                        y3="-1.180689"
                        z3="-1.537626"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.816599"
                        y3="-0.492895"
                        z3="0.74255"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.22968"
                        y3="-2.031424"
                        z3="1.392652"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.524021"
                        y3="-2.008988"
                        z3="0.197724"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.606143"
                        y3="0.773767"
                        z3="1.693351"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.993375"
                        y3="0.611457"
                        z3="-2.366611"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.619895"
                        y3="3.239889"
                        z3="1.376274"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
               </bondArray>
               <formula concise="C16H23N5O">
                  <atomArray count="16 23 5 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.2040999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/h7-12H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,11,12,9,15,17,20,22,21,14,8,7,10,18,13,16,6,5,3,4,2,1/E:(2,3)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,22.1/rA:45nO1NN2NN2N2CCCC3CCC3C3CC3CC3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s5;s2;s7;s7;s2;s8;s8;s10;s3s13;s10;s1s4s13;s4;s4;s17;s18;s5s18;s6s20;s7;s8;s9;s9;s9;s11;s11;s11;s12;s12;s12;s14;s15;s15;s15;s17;s17;s19;s19;s19;s20;s21;s22;/rC:1.5994,-2.8343,.7785;-1.8872,-.083,.3642;-1.9046,-.6208,1.5844;2.3027,-.9759,-.3086;2.669,2.4466,-1.5635;2.2792,3.1802,-.5495;-3.0143,.7407,-.0507;-4.3131,-.0779,-.0439;-3.0593,1.9939,.8153;-.7575,-.3539,-.3166;-5.4905,.7693,-.5185;-4.1792,-1.3284,-.9071;.016,-1.125,.5373;-.7726,-1.2711,1.694;-.5288,.0784,-1.7208;1.346,-1.7251,.3656;3.5731,-1.6306,-.6277;2.2823,.4241,-.3293;4.5907,-1.5311,.496;1.9056,1.2032,.7478;2.6737,1.1316,-1.4709;1.915,2.5795,.5703;-2.8099,1.0396,-1.0827;-4.5006,-.3885,.9885;-3.7927,2.7045,.439;-3.3132,1.7449,1.845;-2.09,2.4927,.8147;-5.7057,1.6005,.1519;-6.395,.1636,-.577;-5.3102,1.1801,-1.5152;-3.3907,-1.9931,-.5556;-3.966,-1.0699,-1.9479;-5.1085,-1.8985,-.9007;-.5296,-1.8161,2.5929;-1.3896,-.147,-2.3512;-.3281,1.1488,-1.799;.3216,-.4505,-2.1428;3.3623,-2.6724,-.8581;3.9715,-1.1807,-1.5376;4.8166,-.4929,.7426;4.2297,-2.0314,1.3927;5.524,-2.009,.1977;1.6061,.7738,1.6934;2.9934,.6115,-2.3666;1.6199,3.2399,1.3763;</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">1331</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1004</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1895.7699491413 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">2.061e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.476 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="1.59936294"
                                 y3="-2.8343236"
                                 z3="0.77852442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.88715935"
                                 y3="-0.08296123"
                                 z3="0.36422901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.90458667"
                                 y3="-0.62079275"
                                 z3="1.58443722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.30272374"
                                 y3="-0.97594007"
                                 z3="-0.30859865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.6690482"
                                 y3="2.44659677"
                                 z3="-1.56346848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.27917244"
                                 y3="3.18021517"
                                 z3="-0.54954645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.01430268"
                                 y3="0.74069031"
                                 z3="-0.05074638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.31312085"
                                 y3="-0.07790004"
                                 z3="-0.04390131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.05927456"
                                 y3="1.99388862"
                                 z3="0.81528135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.75748945"
                                 y3="-0.35392696"
                                 z3="-0.31657344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.49049878"
                                 y3="0.76932111"
                                 z3="-0.51849484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.17915554"
                                 y3="-1.3283818"
                                 z3="-0.90707506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.01603993"
                                 y3="-1.12500613"
                                 z3="0.53729747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.77258648"
                                 y3="-1.27110061"
                                 z3="1.69402828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.52875875"
                                 y3="0.07840911"
                                 z3="-1.72078531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.34601451"
                                 y3="-1.72507729"
                                 z3="0.36557922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.57309336"
                                 y3="-1.63057527"
                                 z3="-0.62770326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.28229307"
                                 y3="0.42409789"
                                 z3="-0.3293451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.59070539"
                                 y3="-1.53108525"
                                 z3="0.49596151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.90559063"
                                 y3="1.20323239"
                                 z3="0.74777788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.6737442"
                                 y3="1.13161416"
                                 z3="-1.47093906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.91502778"
                                 y3="2.57951906"
                                 z3="0.5702846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.80994822"
                                 y3="1.03957962"
                                 z3="-1.08274075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.50058126"
                                 y3="-0.38845242"
                                 z3="0.98847879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.79271376"
                                 y3="2.70446392"
                                 z3="0.43902312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.31317815"
                                 y3="1.74487043"
                                 z3="1.84504223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.08997509"
                                 y3="2.49273537"
                                 z3="0.81474671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.70569355"
                                 y3="1.6004754"
                                 z3="0.15187125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.39499231"
                                 y3="0.16356949"
                                 z3="-0.57696689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.31021302"
                                 y3="1.18007329"
                                 z3="-1.51518859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.39073891"
                                 y3="-1.99311936"
                                 z3="-0.55559419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.96595538"
                                 y3="-1.0699199"
                                 z3="-1.94792261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.10853703"
                                 y3="-1.89845754"
                                 z3="-0.90066768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.5296461"
                                 y3="-1.81610156"
                                 z3="2.59287261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.38958056"
                                 y3="-0.14702935"
                                 z3="-2.35118664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.32805024"
                                 y3="1.14877918"
                                 z3="-1.79895321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.32156791"
                                 y3="-0.4505243"
                                 z3="-2.14277836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.36232428"
                                 y3="-2.67240386"
                                 z3="-0.85808585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.97149402"
                                 y3="-1.18068925"
                                 z3="-1.53762563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.81659889"
                                 y3="-0.49289502"
                                 z3="0.7425504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.22968028"
                                 y3="-2.03142412"
                                 z3="1.39265246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.52402136"
                                 y3="-2.00898783"
                                 z3="0.19772422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.60614336"
                                 y3="0.77376728"
                                 z3="1.69335145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.99337461"
                                 y3="0.61145706"
                                 z3="-2.36661061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.61989508"
                                 y3="3.23988945"
                                 z3="1.37627398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H23N5O">
                           <atomArray count="16 23 5 1" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.2040999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/h7-12H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,11,12,9,15,17,20,22,21,14,8,7,10,18,13,16,6,5,3,4,2,1/E:(2,3)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,22.1/rA:45nO1NN2NN2N2CCCC3CCC3C3CC3CC3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s5;s2;s7;s7;s2;s8;s8;s10;s3s13;s10;s1s4s13;s4;s4;s17;s18;s5s18;s6s20;s7;s8;s9;s9;s9;s11;s11;s11;s12;s12;s12;s14;s15;s15;s15;s17;s17;s19;s19;s19;s20;s21;s22;/rC:1.5994,-2.8343,.7785;-1.8872,-.083,.3642;-1.9046,-.6208,1.5844;2.3027,-.9759,-.3086;2.669,2.4466,-1.5635;2.2792,3.1802,-.5495;-3.0143,.7407,-.0507;-4.3131,-.0779,-.0439;-3.0593,1.9939,.8153;-.7575,-.3539,-.3166;-5.4905,.7693,-.5185;-4.1792,-1.3284,-.9071;.016,-1.125,.5373;-.7726,-1.2711,1.694;-.5288,.0784,-1.7208;1.346,-1.7251,.3656;3.5731,-1.6306,-.6277;2.2823,.4241,-.3293;4.5907,-1.5311,.496;1.9056,1.2032,.7478;2.6737,1.1316,-1.4709;1.915,2.5795,.5703;-2.8099,1.0396,-1.0827;-4.5006,-.3885,.9885;-3.7927,2.7045,.439;-3.3132,1.7449,1.845;-2.09,2.4927,.8147;-5.7057,1.6005,.1519;-6.395,.1636,-.577;-5.3102,1.1801,-1.5152;-3.3907,-1.9931,-.5556;-3.966,-1.0699,-1.9479;-5.1085,-1.8985,-.9007;-.5296,-1.8161,2.5929;-1.3896,-.147,-2.3512;-.3281,1.1488,-1.799;.3216,-.4505,-2.1428;3.3623,-2.6724,-.8581;3.9715,-1.1807,-1.5376;4.8166,-.4929,.7426;4.2297,-2.0314,1.3927;5.524,-2.009,.1977;1.6061,.7738,1.6934;2.9934,.6115,-2.3666;1.6199,3.2399,1.3763;</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="1.599363"
                        y3="-2.834324"
                        z3="0.778524"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.887159"
                        y3="-0.082961"
                        z3="0.364229"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.904587"
                        y3="-0.620793"
                        z3="1.584437"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.302724"
                        y3="-0.97594"
                        z3="-0.308599"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.669048"
                        y3="2.446597"
                        z3="-1.563468"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.279172"
                        y3="3.180215"
                        z3="-0.549546"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.014303"
                        y3="0.74069"
                        z3="-0.050746"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.313121"
                        y3="-0.0779"
                        z3="-0.043901"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.059275"
                        y3="1.993889"
                        z3="0.815281"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.757489"
                        y3="-0.353927"
                        z3="-0.316573"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.490499"
                        y3="0.769321"
                        z3="-0.518495"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.179156"
                        y3="-1.328382"
                        z3="-0.907075"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.01604"
                        y3="-1.125006"
                        z3="0.537297"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.772586"
                        y3="-1.271101"
                        z3="1.694028"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.528759"
                        y3="0.078409"
                        z3="-1.720785"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.346015"
                        y3="-1.725077"
                        z3="0.365579"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.573093"
                        y3="-1.630575"
                        z3="-0.627703"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.282293"
                        y3="0.424098"
                        z3="-0.329345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.590705"
                        y3="-1.531085"
                        z3="0.495962"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.905591"
                        y3="1.203232"
                        z3="0.747778"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.673744"
                        y3="1.131614"
                        z3="-1.470939"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.915028"
                        y3="2.579519"
                        z3="0.570285"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.809948"
                        y3="1.03958"
                        z3="-1.082741"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.500581"
                        y3="-0.388452"
                        z3="0.988479"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.792714"
                        y3="2.704464"
                        z3="0.439023"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.313178"
                        y3="1.74487"
                        z3="1.845042"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.089975"
                        y3="2.492735"
                        z3="0.814747"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.705694"
                        y3="1.600475"
                        z3="0.151871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.394992"
                        y3="0.163569"
                        z3="-0.576967"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.310213"
                        y3="1.180073"
                        z3="-1.515189"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.390739"
                        y3="-1.993119"
                        z3="-0.555594"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.965955"
                        y3="-1.06992"
                        z3="-1.947923"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.108537"
                        y3="-1.898458"
                        z3="-0.900668"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.529646"
                        y3="-1.816102"
                        z3="2.592873"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.389581"
                        y3="-0.147029"
                        z3="-2.351187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.32805"
                        y3="1.148779"
                        z3="-1.798953"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.321568"
                        y3="-0.450524"
                        z3="-2.142778"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.362324"
                        y3="-2.672404"
                        z3="-0.858086"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.971494"
                        y3="-1.180689"
                        z3="-1.537626"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.816599"
                        y3="-0.492895"
                        z3="0.74255"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.22968"
                        y3="-2.031424"
                        z3="1.392652"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.524021"
                        y3="-2.008988"
                        z3="0.197724"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.606143"
                        y3="0.773767"
                        z3="1.693351"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.993375"
                        y3="0.611457"
                        z3="-2.366611"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.619895"
                        y3="3.239889"
                        z3="1.376274"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
               </bondArray>
               <formula concise="C16H23N5O">
                  <atomArray count="16 23 5 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.2040999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/h7-12H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,11,12,9,15,17,20,22,21,14,8,7,10,18,13,16,6,5,3,4,2,1/E:(2,3)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,22.1/rA:45nO1NN2NN2N2CCCC3CCC3C3CC3CC3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s5;s2;s7;s7;s2;s8;s8;s10;s3s13;s10;s1s4s13;s4;s4;s17;s18;s5s18;s6s20;s7;s8;s9;s9;s9;s11;s11;s11;s12;s12;s12;s14;s15;s15;s15;s17;s17;s19;s19;s19;s20;s21;s22;/rC:1.5994,-2.8343,.7785;-1.8872,-.083,.3642;-1.9046,-.6208,1.5844;2.3027,-.9759,-.3086;2.669,2.4466,-1.5635;2.2792,3.1802,-.5495;-3.0143,.7407,-.0507;-4.3131,-.0779,-.0439;-3.0593,1.9939,.8153;-.7575,-.3539,-.3166;-5.4905,.7693,-.5185;-4.1792,-1.3284,-.9071;.016,-1.125,.5373;-.7726,-1.2711,1.694;-.5288,.0784,-1.7208;1.346,-1.7251,.3656;3.5731,-1.6306,-.6277;2.2823,.4241,-.3293;4.5907,-1.5311,.496;1.9056,1.2032,.7478;2.6737,1.1316,-1.4709;1.915,2.5795,.5703;-2.8099,1.0396,-1.0827;-4.5006,-.3885,.9885;-3.7927,2.7045,.439;-3.3132,1.7449,1.845;-2.09,2.4927,.8147;-5.7057,1.6005,.1519;-6.395,.1636,-.577;-5.3102,1.1801,-1.5152;-3.3907,-1.9931,-.5556;-3.966,-1.0699,-1.9479;-5.1085,-1.8985,-.9007;-.5296,-1.8161,2.5929;-1.3896,-.147,-2.3512;-.3281,1.1488,-1.799;.3216,-.4505,-2.1428;3.3623,-2.6724,-.8581;3.9715,-1.1807,-1.5376;4.8166,-.4929,.7426;4.2297,-2.0314,1.3927;5.524,-2.009,.1977;1.6061,.7738,1.6934;2.9934,.6115,-2.3666;1.6199,3.2399,1.3763;</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">-972.58830122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1895.76994914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2868.35825036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5084.76918302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2216.41093267</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1940.93976063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">968.35145941</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437531</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999923111732</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999923111732</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999846223463</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.349818682503</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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134.8570 135.1410 135.3694 135.5912 135.7478 135.9158 136.1775 136.6127 136.6395 136.8126 137.1025 137.2721 137.3838 137.5344 138.0057 138.1856 138.7679 138.7913 138.8551 138.9414 139.3540 139.6092 139.9115 140.0754 140.3561 140.4312 140.6726 141.0309 141.1378 141.2481 141.7363 141.8111 142.1881 142.2454 142.4570 142.8943 143.3133 143.6278 143.8780 144.1651 144.5097 144.6007 144.8367 144.9624 145.1380 145.5365 145.6116 145.6976 146.1100 146.1775 146.2742 146.5721 146.8210 146.8719 147.2385 147.2945 147.4185 147.6327 147.6696 147.8008 148.1071 148.3424 148.5424 148.7223 148.8858 149.0939 149.2858 149.3305 149.6046 149.7267 149.8627 150.3776 150.4944 150.7768 150.8542 151.2321 151.4309 151.5672 151.7857 151.9809 152.2580 152.3809 152.7503 153.0562 153.3689 153.4169 153.8309 153.9918 154.3588 154.5533 154.6541 154.7550 154.8716 155.1088 155.5305 155.8433 156.0417 156.3924 156.8158 157.0667 157.2793 157.5728 157.9261 158.0577 158.3334 158.7030 158.8392 159.0758 159.3189 159.4089 159.6821 159.8051 159.9731 160.2725 160.6891 161.0002 161.2849 161.8597 162.4043 163.3513 164.2604 165.3651 165.7556 167.0028 167.2526 170.3748 170.4259 171.0360 172.8521 174.0806 175.5830 177.1320 178.1882 179.4269 184.4609 187.0103 189.5401 190.5353 196.5688 197.7959 198.5116 198.8768 629.7589 632.0165 634.2110 634.9616 637.2736 637.9786 639.5846 641.2417 643.0124 645.5358 645.9416 646.4287 647.3106 647.7477 647.8763 649.1896 880.7498 885.2929 885.6378 904.8827 905.7009 1200.5656</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.368075 0.234598 -0.310139 -0.077119 -0.105502 -0.146779 -0.036717 0.065488 -0.279148 -0.109783 -0.278588 -0.287004 -0.021402 -0.111035 -0.298975 0.336070 -0.037766 0.025909 -0.248115 -0.090833 -0.092607 -0.029278 0.080397 0.058313 0.091449 0.109125 0.090132 0.092307 0.086837 0.080994 0.104505 0.068878 0.092131 0.140816 0.118794 0.124530 0.103503 0.097030 0.087391 0.082863 0.101462 0.090571 0.124146 0.114019 0.126610</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.3681 6.7654 7.3101 7.0771 7.1055 7.1468 6.0367 5.9345 6.2791 6.1098 6.2786 6.2870 6.0214 6.1110 6.2990 5.6639 6.0378 5.9741 6.2481 6.0908 6.0926 6.0293 0.9196 0.9417 0.9086 0.8909 0.9099 0.9077 0.9132 0.9190 0.8955 0.9311 0.9079 0.8592 0.8812 0.8755 0.8965 0.9030 0.9126 0.9171 0.8985 0.9094 0.8759 0.8860 0.8734</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.3681 0.2346 -0.3101 -0.0771 -0.1055 -0.1468 -0.0367 0.0655 -0.2791 -0.1098 -0.2786 -0.2870 -0.0214 -0.1110 -0.2990 0.3361 -0.0378 0.0259 -0.2481 -0.0908 -0.0926 -0.0293 0.0804 0.0583 0.0914 0.1091 0.0901 0.0923 0.0868 0.0810 0.1045 0.0689 0.0921 0.1408 0.1188 0.1245 0.1035 0.0970 0.0874 0.0829 0.1015 0.0906 0.1241 0.1140 0.1266</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1365 3.2362 2.8584 2.9842 3.0103 2.9567 3.9392 3.7802 3.9599 3.9020 3.9433 3.9407 3.3777 4.1539 3.9726 4.1164 3.8724 3.7599 3.8955 3.8937 4.1529 4.0849 1.0055 1.0320 1.0044 1.0077 1.0108 1.0045 1.0091 1.0009 1.0069 1.0062 1.0095 1.0131 1.0008 0.9870 1.0132 1.0179 1.0014 1.0017 1.0140 1.0103 1.0175 1.0193 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1365 3.2362 2.8584 2.9842 3.0103 2.9567 3.9392 3.7802 3.9599 3.9020 3.9433 3.9407 3.3777 4.1539 3.9726 4.1164 3.8724 3.7599 3.8955 3.8937 4.1529 4.0849 1.0055 1.0320 1.0044 1.0077 1.0108 1.0045 1.0091 1.0009 1.0069 1.0062 1.0095 1.0131 1.0008 0.9870 1.0132 1.0179 1.0014 1.0017 1.0140 1.0103 1.0175 1.0193 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 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="47">2.0359 0.9854 0.8937 1.3693 0.1494 1.6674 1.1543 0.8945 0.9593 1.2046 1.6776 1.5919 0.9547 0.9459 1.0090 0.9388 0.9235 0.9968 0.9959 0.9884 0.9909 1.3437 0.9194 0.9991 0.9998 0.9811 0.9911 0.9915 0.9956 1.3281 0.9258 0.9725 0.9855 0.9981 1.0011 0.9293 0.9848 1.0009 1.4347 1.2869 0.9825 0.9949 0.9916 1.3726 0.9939 1.0233 0.9956</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 15 1 2 1 6 1 9 2 9 2 13 3 15 3 16 3 17 4 5 4 20 5 21 6 7 6 8 6 22 7 10 7 11 7 23 8 24 8 25 8 26 9 12 9 14 10 27 10 28 10 29 11 30 11 31 11 32 12 13 12 15 13 33 14 34 14 35 14 36 16 18 16 37 16 38 17 19 17 20 18 39 18 40 18 41 19 21 19 42 20 43 21 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025126888</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-972.613428105823</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.46088 18.87751 -0.58338 -0.15200 0.13637 -0.01564 -4.43057 4.08946 -0.34111</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.67596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.71816</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
