<?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="1.59453"
                        y3="-2.851008"
                        z3="1.00739"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.82909"
                        y3="-0.087403"
                        z3="0.325882"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.95406"
                        y3="-0.581004"
                        z3="1.561488"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.425194"
                        y3="-0.905144"
                        z3="0.212219"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.596878"
                        y3="2.568775"
                        z3="1.028249"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.078748"
                        y3="3.233545"
                        z3="-0.00435"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.920478"
                        y3="0.695099"
                        z3="-0.246468"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.20727"
                        y3="-0.138582"
                        z3="-0.306362"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.057025"
                        y3="2.006419"
                        z3="0.514392"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.644549"
                        y3="-0.378522"
                        z3="-0.238729"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.343745"
                        y3="0.667146"
                        z3="-0.925741"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.989034"
                        y3="-1.427624"
                        z3="-1.091787"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.049237"
                        y3="-1.116086"
                        z3="0.710886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.833706"
                        y3="-1.222435"
                        z3="1.798084"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.275782"
                        y3="0.011928"
                        z3="-1.622865"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.395694"
                        y3="-1.693759"
                        z3="0.664675"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.675267"
                        y3="-1.558567"
                        z3="-0.194857"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.327363"
                        y3="0.483948"
                        z3="0.100704"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.574339"
                        y3="-2.26044"
                        z3="-1.536134"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.873697"
                        y3="1.186037"
                        z3="-0.951946"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.7172"
                        y3="1.261225"
                        z3="1.096921"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.7105"
                        y3="2.565529"
                        z3="-0.949562"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.62015"
                        y3="0.922452"
                        z3="-1.271452"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.491785"
                        y3="-0.395929"
                        z3="0.718745"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.452335"
                        y3="1.850348"
                        z3="1.518546"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.089715"
                        y3="2.50286"
                        z3="0.598659"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.725543"
                        y3="2.686195"
                        z3="-0.010528"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.622674"
                        y3="1.529793"
                        z3="-0.321085"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.234233"
                        y3="0.045853"
                        z3="-1.029448"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.077222"
                        y3="1.02842"
                        z3="-1.921892"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.91089"
                        y3="-2.00913"
                        z3="-1.135842"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.226593"
                        y3="-2.067517"
                        z3="-0.645998"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.686401"
                        y3="-1.214375"
                        z3="-2.119952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.666661"
                        y3="-1.715017"
                        z3="2.744126"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.627867"
                        y3="-0.505476"
                        z3="-1.936749"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.061062"
                        y3="-0.253688"
                        z3="-2.331224"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.100622"
                        y3="1.08564"
                        z3="-1.708486"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.451204"
                        y3="-0.795817"
                        z3="-0.21917"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.965788"
                        y3="-2.260492"
                        z3="0.585619"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.818615"
                        y3="-3.045241"
                        z3="-1.527289"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.331485"
                        y3="-1.563884"
                        z3="-2.338659"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.530834"
                        y3="-2.725641"
                        z3="-1.775167"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.388941"
                        y3="0.706383"
                        z3="-1.772139"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.32227"
                        y3="0.806518"
                        z3="1.995449"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.100789"
                        y3="3.158664"
                        z3="-1.766106"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" 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:1.5945,-2.851,1.0074;-1.8291,-.0874,.3259;-1.9541,-.581,1.5615;2.4252,-.9051,.2122;1.5969,2.5688,1.0282;2.0787,3.2335,-.0043;-2.9205,.6951,-.2465;-4.2073,-.1386,-.3064;-3.057,2.0064,.5144;-.6445,-.3785,-.2387;-5.3437,.6671,-.9257;-3.989,-1.4276,-1.0918;.0492,-1.1161,.7109;-.8337,-1.2224,1.7981;-.2758,.0119,-1.6229;1.3957,-1.6938,.6647;3.6753,-1.5586,-.1949;2.3274,.4839,.1007;3.5743,-2.2604,-1.5361;2.8737,1.186,-.9519;1.7172,1.2612,1.0969;2.7105,2.5655,-.9496;-2.6202,.9225,-1.2715;-4.4918,-.3959,.7187;-3.4523,1.8503,1.5185;-2.0897,2.5029,.5987;-3.7255,2.6862,-.0105;-5.6227,1.5298,-.3211;-6.2342,.0459,-1.0294;-5.0772,1.0284,-1.9219;-4.9109,-2.0091,-1.1358;-3.2266,-2.0675,-.646;-3.6864,-1.2144,-2.12;-.6667,-1.715,2.7441;.6279,-.5055,-1.9367;-1.0611,-.2537,-2.3312;-.1006,1.0856,-1.7085;4.4512,-.7958,-.2192;3.9658,-2.2605,.5856;2.8186,-3.0452,-1.5273;3.3315,-1.5639,-2.3387;4.5308,-2.7256,-1.7752;3.3889,.7064,-1.7721;1.3223,.8065,1.9954;3.1008,3.1587,-1.7661;</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">1905.8838270512 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">1.910e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.215 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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="1.59453043"
                                 y3="-2.85100813"
                                 z3="1.00738961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.82909016"
                                 y3="-0.08740292"
                                 z3="0.32588192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.95405954"
                                 y3="-0.58100422"
                                 z3="1.56148817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.42519394"
                                 y3="-0.90514361"
                                 z3="0.2122188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.59687811"
                                 y3="2.56877476"
                                 z3="1.02824881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.07874849"
                                 y3="3.23354482"
                                 z3="-0.00434958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.92047788"
                                 y3="0.69509874"
                                 z3="-0.24646834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.20726988"
                                 y3="-0.13858214"
                                 z3="-0.30636237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.05702474"
                                 y3="2.00641917"
                                 z3="0.51439175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.64454915"
                                 y3="-0.37852195"
                                 z3="-0.23872855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.34374521"
                                 y3="0.66714572"
                                 z3="-0.92574061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.98903438"
                                 y3="-1.42762351"
                                 z3="-1.09178691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.04923692"
                                 y3="-1.11608577"
                                 z3="0.71088596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.83370614"
                                 y3="-1.22243515"
                                 z3="1.79808351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.27578181"
                                 y3="0.01192823"
                                 z3="-1.62286524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.395694"
                                 y3="-1.69375893"
                                 z3="0.66467487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.67526714"
                                 y3="-1.55856665"
                                 z3="-0.19485716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.32736294"
                                 y3="0.48394833"
                                 z3="0.10070408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.57433891"
                                 y3="-2.2604397"
                                 z3="-1.53613381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.87369654"
                                 y3="1.18603703"
                                 z3="-0.95194571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.71720012"
                                 y3="1.26122504"
                                 z3="1.09692104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.71050049"
                                 y3="2.56552915"
                                 z3="-0.9495623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.62015033"
                                 y3="0.92245183"
                                 z3="-1.27145204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.4917846"
                                 y3="-0.3959295"
                                 z3="0.71874452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.45233491"
                                 y3="1.85034758"
                                 z3="1.51854571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.08971482"
                                 y3="2.50285959"
                                 z3="0.59865862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.72554266"
                                 y3="2.68619547"
                                 z3="-0.01052756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.62267389"
                                 y3="1.52979347"
                                 z3="-0.32108482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.234233"
                                 y3="0.04585309"
                                 z3="-1.02944757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.07722247"
                                 y3="1.02841987"
                                 z3="-1.92189233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.91089049"
                                 y3="-2.00912984"
                                 z3="-1.13584187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.22659282"
                                 y3="-2.06751739"
                                 z3="-0.64599796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.68640057"
                                 y3="-1.21437489"
                                 z3="-2.11995209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.66666135"
                                 y3="-1.71501708"
                                 z3="2.74412603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.62786654"
                                 y3="-0.50547642"
                                 z3="-1.93674876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.06106165"
                                 y3="-0.25368798"
                                 z3="-2.33122424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.10062241"
                                 y3="1.08564005"
                                 z3="-1.70848612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.45120359"
                                 y3="-0.79581749"
                                 z3="-0.21916959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.96578764"
                                 y3="-2.26049205"
                                 z3="0.58561887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.81861504"
                                 y3="-3.04524147"
                                 z3="-1.52728909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.3314849"
                                 y3="-1.56388356"
                                 z3="-2.33865909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.53083428"
                                 y3="-2.72564145"
                                 z3="-1.77516694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.38894093"
                                 y3="0.70638297"
                                 z3="-1.77213909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.32226968"
                                 y3="0.80651767"
                                 z3="1.99544888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.10078931"
                                 y3="3.15866365"
                                 z3="-1.76610634">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a22" 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:1.5945,-2.851,1.0074;-1.8291,-.0874,.3259;-1.9541,-.581,1.5615;2.4252,-.9051,.2122;1.5969,2.5688,1.0282;2.0787,3.2335,-.0043;-2.9205,.6951,-.2465;-4.2073,-.1386,-.3064;-3.057,2.0064,.5144;-.6445,-.3785,-.2387;-5.3437,.6671,-.9257;-3.989,-1.4276,-1.0918;.0492,-1.1161,.7109;-.8337,-1.2224,1.7981;-.2758,.0119,-1.6229;1.3957,-1.6938,.6647;3.6753,-1.5586,-.1949;2.3274,.4839,.1007;3.5743,-2.2604,-1.5361;2.8737,1.186,-.9519;1.7172,1.2612,1.0969;2.7105,2.5655,-.9496;-2.6202,.9225,-1.2715;-4.4918,-.3959,.7187;-3.4523,1.8503,1.5185;-2.0897,2.5029,.5987;-3.7255,2.6862,-.0105;-5.6227,1.5298,-.3211;-6.2342,.0459,-1.0294;-5.0772,1.0284,-1.9219;-4.9109,-2.0091,-1.1358;-3.2266,-2.0675,-.646;-3.6864,-1.2144,-2.12;-.6667,-1.715,2.7441;.6279,-.5055,-1.9367;-1.0611,-.2537,-2.3312;-.1006,1.0856,-1.7085;4.4512,-.7958,-.2192;3.9658,-2.2605,.5856;2.8186,-3.0452,-1.5273;3.3315,-1.5639,-2.3387;4.5308,-2.7256,-1.7752;3.3889,.7064,-1.7721;1.3223,.8065,1.9954;3.1008,3.1587,-1.7661;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="1.59453"
                        y3="-2.851008"
                        z3="1.00739"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.82909"
                        y3="-0.087403"
                        z3="0.325882"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.95406"
                        y3="-0.581004"
                        z3="1.561488"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.425194"
                        y3="-0.905144"
                        z3="0.212219"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.596878"
                        y3="2.568775"
                        z3="1.028249"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.078748"
                        y3="3.233545"
                        z3="-0.00435"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.920478"
                        y3="0.695099"
                        z3="-0.246468"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.20727"
                        y3="-0.138582"
                        z3="-0.306362"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.057025"
                        y3="2.006419"
                        z3="0.514392"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.644549"
                        y3="-0.378522"
                        z3="-0.238729"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.343745"
                        y3="0.667146"
                        z3="-0.925741"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.989034"
                        y3="-1.427624"
                        z3="-1.091787"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.049237"
                        y3="-1.116086"
                        z3="0.710886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.833706"
                        y3="-1.222435"
                        z3="1.798084"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.275782"
                        y3="0.011928"
                        z3="-1.622865"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.395694"
                        y3="-1.693759"
                        z3="0.664675"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.675267"
                        y3="-1.558567"
                        z3="-0.194857"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.327363"
                        y3="0.483948"
                        z3="0.100704"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.574339"
                        y3="-2.26044"
                        z3="-1.536134"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.873697"
                        y3="1.186037"
                        z3="-0.951946"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.7172"
                        y3="1.261225"
                        z3="1.096921"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.7105"
                        y3="2.565529"
                        z3="-0.949562"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.62015"
                        y3="0.922452"
                        z3="-1.271452"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.491785"
                        y3="-0.395929"
                        z3="0.718745"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.452335"
                        y3="1.850348"
                        z3="1.518546"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.089715"
                        y3="2.50286"
                        z3="0.598659"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.725543"
                        y3="2.686195"
                        z3="-0.010528"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.622674"
                        y3="1.529793"
                        z3="-0.321085"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.234233"
                        y3="0.045853"
                        z3="-1.029448"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.077222"
                        y3="1.02842"
                        z3="-1.921892"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.91089"
                        y3="-2.00913"
                        z3="-1.135842"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.226593"
                        y3="-2.067517"
                        z3="-0.645998"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.686401"
                        y3="-1.214375"
                        z3="-2.119952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.666661"
                        y3="-1.715017"
                        z3="2.744126"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.627867"
                        y3="-0.505476"
                        z3="-1.936749"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.061062"
                        y3="-0.253688"
                        z3="-2.331224"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.100622"
                        y3="1.08564"
                        z3="-1.708486"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.451204"
                        y3="-0.795817"
                        z3="-0.21917"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.965788"
                        y3="-2.260492"
                        z3="0.585619"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.818615"
                        y3="-3.045241"
                        z3="-1.527289"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.331485"
                        y3="-1.563884"
                        z3="-2.338659"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.530834"
                        y3="-2.725641"
                        z3="-1.775167"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.388941"
                        y3="0.706383"
                        z3="-1.772139"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.32227"
                        y3="0.806518"
                        z3="1.995449"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.100789"
                        y3="3.158664"
                        z3="-1.766106"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" 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:1.5945,-2.851,1.0074;-1.8291,-.0874,.3259;-1.9541,-.581,1.5615;2.4252,-.9051,.2122;1.5969,2.5688,1.0282;2.0787,3.2335,-.0043;-2.9205,.6951,-.2465;-4.2073,-.1386,-.3064;-3.057,2.0064,.5144;-.6445,-.3785,-.2387;-5.3437,.6671,-.9257;-3.989,-1.4276,-1.0918;.0492,-1.1161,.7109;-.8337,-1.2224,1.7981;-.2758,.0119,-1.6229;1.3957,-1.6938,.6647;3.6753,-1.5586,-.1949;2.3274,.4839,.1007;3.5743,-2.2604,-1.5361;2.8737,1.186,-.9519;1.7172,1.2612,1.0969;2.7105,2.5655,-.9496;-2.6202,.9225,-1.2715;-4.4918,-.3959,.7187;-3.4523,1.8503,1.5185;-2.0897,2.5029,.5987;-3.7255,2.6862,-.0105;-5.6227,1.5298,-.3211;-6.2342,.0459,-1.0294;-5.0772,1.0284,-1.9219;-4.9109,-2.0091,-1.1358;-3.2266,-2.0675,-.646;-3.6864,-1.2144,-2.12;-.6667,-1.715,2.7441;.6279,-.5055,-1.9367;-1.0611,-.2537,-2.3312;-.1006,1.0856,-1.7085;4.4512,-.7958,-.2192;3.9658,-2.2605,.5856;2.8186,-3.0452,-1.5273;3.3315,-1.5639,-2.3387;4.5308,-2.7256,-1.7752;3.3889,.7064,-1.7721;1.3223,.8065,1.9954;3.1008,3.1587,-1.7661;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2622</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2174.2426</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1236.9562</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-972.61330623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1905.88382705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2878.49713328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5104.91990031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2226.42276703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04886346</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1940.91015524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">968.29684901</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445778</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999985766403</scalar>
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134.9189 135.1490 135.2186 135.4905 135.8829 136.0358 136.1664 136.4271 136.6488 136.8472 137.1754 137.5124 137.7661 137.9176 138.1781 138.2142 138.5425 138.8404 139.1088 139.2118 139.4166 139.6190 139.8580 140.2257 140.3122 140.6038 140.8310 140.9619 141.1767 141.3003 141.6286 141.9570 142.0851 142.5650 142.7022 142.8451 143.1508 143.5794 143.8843 144.0468 144.2343 144.5505 144.8257 144.9558 145.1474 145.3664 145.7438 145.9378 145.9674 146.1063 146.5115 146.6795 147.0009 147.0436 147.3371 147.6251 147.7496 147.9016 148.1660 148.2757 148.3788 148.6129 148.7162 148.9757 149.4128 149.4533 149.7141 149.8411 149.9453 150.1519 150.1863 150.2800 150.4022 150.8520 151.0390 151.2577 151.5711 151.6659 151.8871 152.1220 152.3322 152.7114 152.8196 153.0023 153.4099 153.7277 153.8631 154.0857 154.3979 154.4505 154.6947 154.9442 155.0658 155.3035 155.5884 155.6288 155.9289 156.2704 156.3736 157.4441 157.5655 157.6474 158.1122 158.2906 158.3927 158.6233 158.7702 159.0985 159.1901 159.3434 159.5327 159.8524 160.1686 160.5750 160.6462 161.1551 161.3769 161.5073 162.3816 162.4926 163.4519 164.4353 165.0702 166.3347 166.8634 167.4206 170.5981 170.7328 171.5212 172.2410 173.8380 175.5710 176.4958 178.0540 179.3550 183.6233 186.6870 189.0102 189.7603 195.6258 197.3085 198.1570 198.8749 630.1806 632.3429 634.7613 635.3719 637.7661 638.6957 640.6002 641.4585 643.1242 645.7853 646.3464 646.9822 647.2882 648.1273 648.8847 649.9153 881.0569 885.1939 886.2402 905.6593 906.0635 1200.1598</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">-0.516751 0.241156 -0.361750 -0.044840 -0.173068 -0.227660 0.011089 0.076046 -0.295595 -0.120210 -0.304190 -0.303223 -0.030659 -0.132016 -0.278908 0.395909 -0.034763 0.127327 -0.266709 -0.124308 -0.079448 -0.020334 0.093624 0.042564 0.096111 0.096747 0.103337 0.096644 0.092446 0.090163 0.100070 0.091958 0.086156 0.162212 0.110727 0.133248 0.125218 0.106444 0.097095 0.093786 0.088053 0.104847 0.161778 0.136987 0.152691</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">8.5168 6.7588 7.3617 7.0448 7.1731 7.2277 5.9889 5.9240 6.2956 6.1202 6.3042 6.3032 6.0307 6.1320 6.2789 5.6041 6.0348 5.8727 6.2667 6.1243 6.0794 6.0203 0.9064 0.9574 0.9039 0.9033 0.8967 0.9034 0.9076 0.9098 0.8999 0.9080 0.9138 0.8378 0.8893 0.8668 0.8748 0.8936 0.9029 0.9062 0.9119 0.8952 0.8382 0.8630 0.8473</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">-0.5168 0.2412 -0.3617 -0.0448 -0.1731 -0.2277 0.0111 0.0760 -0.2956 -0.1202 -0.3042 -0.3032 -0.0307 -0.1320 -0.2789 0.3959 -0.0348 0.1273 -0.2667 -0.1243 -0.0794 -0.0203 0.0936 0.0426 0.0961 0.0967 0.1033 0.0966 0.0924 0.0902 0.1001 0.0920 0.0862 0.1622 0.1107 0.1332 0.1252 0.1064 0.0971 0.0938 0.0881 0.1048 0.1618 0.1370 0.1527</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.9767 3.2626 2.8675 3.0871 2.9668 2.9488 3.8732 3.7825 3.9622 3.9454 3.9464 3.9322 3.3625 4.1608 3.9845 4.0934 3.8255 3.7675 3.9119 3.9109 4.1603 4.1062 1.0063 1.0363 1.0068 1.0108 1.0005 1.0009 1.0048 0.9995 1.0057 1.0056 1.0039 1.0083 1.0003 0.9970 0.9864 0.9992 1.0179 1.0069 1.0025 1.0067 0.9962 1.0248 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.9767 3.2626 2.8675 3.0871 2.9668 2.9488 3.8732 3.7825 3.9622 3.9454 3.9464 3.9322 3.3625 4.1608 3.9845 4.0934 3.8255 3.7675 3.9119 3.9109 4.1603 4.1062 1.0063 1.0363 1.0068 1.0108 1.0005 1.0009 1.0048 0.9995 1.0057 1.0056 1.0039 1.0083 1.0003 0.9970 0.9864 0.9992 1.0179 1.0069 1.0025 1.0067 0.9962 1.0248 1.0052</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">1.9044 0.9885 0.8856 1.3988 0.1399 1.6884 1.2026 0.8577 1.0298 1.1686 1.6880 1.6302 0.9573 0.9384 0.9992 0.9326 0.9252 1.0007 0.9880 0.9964 0.9948 1.3188 0.9629 0.9963 1.0003 0.9859 0.9981 0.9903 0.9917 1.3172 0.9508 0.9642 0.9967 0.9772 0.9875 0.9315 1.0006 0.9845 1.4308 1.2669 0.9873 0.9963 0.9918 1.3819 0.9832 1.0055 0.9754</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">-0.025597926</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-972.638904153412</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.40434 19.17348 0.76915 -2.13439 2.29690 0.16252 -15.09183 11.95029 -3.14154</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.23841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.23138</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
