<?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 O O O N N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 2 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.471776"
                        y3="1.009876"
                        z3="-0.559213"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.968699"
                        y3="1.307896"
                        z3="1.080412"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.599549"
                        y3="0.076039"
                        z3="1.946626"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.477202"
                        y3="2.144625"
                        z3="-2.015339"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.744611"
                        y3="1.307113"
                        z3="0.015081"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.759127"
                        y3="0.758253"
                        z3="-0.695817"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.904966"
                        y3="-0.264089"
                        z3="-0.800184"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.248349"
                        y3="-1.291978"
                        z3="0.051772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.389422"
                        y3="-0.260277"
                        z3="-0.688073"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.427019"
                        y3="-0.711085"
                        z3="-2.145851"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.736114"
                        y3="0.834986"
                        z3="-0.187448"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.369899"
                        y3="-1.310765"
                        z3="1.530457"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.637312"
                        y3="0.755982"
                        z3="0.060788"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.497133"
                        y3="-1.892862"
                        z3="2.356639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.709852"
                        y3="-1.900262"
                        z3="3.839139"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.234673"
                        y3="-2.54858"
                        z3="1.890292"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.451318"
                        y3="1.908511"
                        z3="0.034451"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.198533"
                        y3="0.425997"
                        z3="0.960453"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.664057"
                        y3="1.470339"
                        z3="-1.029196"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.572956"
                        y3="0.000347"
                        z3="0.514199"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.910558"
                        y3="0.609346"
                        z3="-1.547376"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.922509"
                        y3="-0.667237"
                        z3="-2.25925"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.949054"
                        y3="-1.722502"
                        z3="-2.832414"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.159392"
                        y3="-2.275223"
                        z3="-0.403056"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.864286"
                        y3="-0.637335"
                        z3="-1.55773"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.822707"
                        y3="-1.512979"
                        z3="-2.572336"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.433723"
                        y3="0.116014"
                        z3="-2.858714"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.451011"
                        y3="-1.080209"
                        z3="-2.056588"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.407416"
                        y3="1.144864"
                        z3="0.800571"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.772038"
                        y3="0.500863"
                        z3="-0.09828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.733413"
                        y3="1.718193"
                        z3="-0.829181"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.247701"
                        y3="-0.836693"
                        z3="1.959475"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.629387"
                        y3="-1.389721"
                        z3="4.126346"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.878265"
                        y3="-1.412007"
                        z3="4.354908"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.755812"
                        y3="-2.921877"
                        z3="4.226429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.158191"
                        y3="-2.617517"
                        z3="0.806301"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.145688"
                        y3="-3.559265"
                        z3="2.297303"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.361908"
                        y3="-1.995263"
                        z3="2.248179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.18127"
                        y3="2.146815"
                        z3="1.061143"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.47593"
                        y3="2.827532"
                        z3="-0.548311"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.59299"
                        y3="-1.079387"
                        z3="0.337516"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.320174"
                        y3="0.238909"
                        z3="1.274997"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.931684"
                        y3="1.434896"
                        z3="-2.259525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.815418"
                        y3="0.698457"
                        z3="-0.941902"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.95458"
                        y3="-2.651679"
                        z3="-3.357527"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4718,1.0099,-.5592;1.9687,1.3079,1.0804;-1.5995,.076,1.9466;-2.4772,2.1446,-2.0153;-1.7446,1.3071,.0151;-3.7591,.7583,-.6958;3.905,-.2641,-.8002;3.2483,-1.292,.0518;2.3894,-.2603,-.6881;4.427,-.7111,-2.1459;4.7361,.835,-.1874;3.3699,-1.3108,1.5305;1.6373,.756,.0608;2.4971,-1.8929,2.3566;2.7099,-1.9003,3.8391;1.2347,-2.5486,1.8903;-.4513,1.9085,.0345;-2.1985,.426,.9605;-2.6641,1.4703,-1.0292;-3.573,.0003,.5142;-4.9106,.6093,-1.5474;-4.9225,-.6672,-2.2593;-4.9491,-1.7225,-2.8324;3.1594,-2.2752,-.4031;1.8643,-.6373,-1.5577;3.8227,-1.513,-2.5723;4.4337,.116,-2.8587;5.451,-1.0802,-2.0566;4.4074,1.1449,.8006;5.772,.5009,-.0983;4.7334,1.7182,-.8292;4.2477,-.8367,1.9595;3.6294,-1.3897,4.1263;1.8783,-1.412,4.3549;2.7558,-2.9219,4.2264;1.1582,-2.6175,.8063;1.1457,-3.5593,2.2973;.3619,-1.9953,2.2482;-.1813,2.1468,1.0611;-.4759,2.8275,-.5483;-3.593,-1.0794,.3375;-4.3202,.2389,1.275;-4.9317,1.4349,-2.2595;-5.8154,.6985,-.9419;-4.9546,-2.6517,-3.3575;</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">1369</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1956.2525396151 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">1.538e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 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">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.641 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="0.47177622"
                                 y3="1.00987592"
                                 z3="-0.55921332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.96869861"
                                 y3="1.30789619"
                                 z3="1.08041195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.59954858"
                                 y3="0.07603937"
                                 z3="1.94662567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.47720247"
                                 y3="2.14462467"
                                 z3="-2.01533931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.74461131"
                                 y3="1.30711262"
                                 z3="0.01508135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.75912747"
                                 y3="0.75825286"
                                 z3="-0.69581659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.90496611"
                                 y3="-0.26408856"
                                 z3="-0.80018436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.24834911"
                                 y3="-1.2919782"
                                 z3="0.05177224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.38942178"
                                 y3="-0.26027671"
                                 z3="-0.68807269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.4270189"
                                 y3="-0.71108463"
                                 z3="-2.14585065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.73611429"
                                 y3="0.83498634"
                                 z3="-0.18744782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.36989891"
                                 y3="-1.31076547"
                                 z3="1.53045743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.63731238"
                                 y3="0.75598154"
                                 z3="0.06078765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.4971326"
                                 y3="-1.89286182"
                                 z3="2.35663928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.70985224"
                                 y3="-1.90026199"
                                 z3="3.83913941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.23467265"
                                 y3="-2.54858024"
                                 z3="1.89029246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.45131753"
                                 y3="1.90851054"
                                 z3="0.03445124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.19853328"
                                 y3="0.42599674"
                                 z3="0.9604534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.66405737"
                                 y3="1.47033894"
                                 z3="-1.02919581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.57295572"
                                 y3="0.00034701"
                                 z3="0.51419938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.9105577"
                                 y3="0.60934571"
                                 z3="-1.54737598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.92250862"
                                 y3="-0.66723725"
                                 z3="-2.2592501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.9490537"
                                 y3="-1.72250166"
                                 z3="-2.83241361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.15939184"
                                 y3="-2.27522279"
                                 z3="-0.40305601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.86428634"
                                 y3="-0.63733543"
                                 z3="-1.55773048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.82270668"
                                 y3="-1.51297875"
                                 z3="-2.57233613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.43372256"
                                 y3="0.11601431"
                                 z3="-2.85871421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.45101116"
                                 y3="-1.08020862"
                                 z3="-2.05658829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.40741641"
                                 y3="1.14486381"
                                 z3="0.8005715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.77203782"
                                 y3="0.50086321"
                                 z3="-0.09828024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.73341312"
                                 y3="1.71819253"
                                 z3="-0.82918123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.24770056"
                                 y3="-0.8366934"
                                 z3="1.9594746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.62938748"
                                 y3="-1.38972131"
                                 z3="4.12634645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.8782647"
                                 y3="-1.41200749"
                                 z3="4.35490839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.7558118"
                                 y3="-2.92187679"
                                 z3="4.22642898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.15819135"
                                 y3="-2.61751728"
                                 z3="0.80630113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.14568833"
                                 y3="-3.55926525"
                                 z3="2.2973031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.36190752"
                                 y3="-1.99526294"
                                 z3="2.24817937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.1812704"
                                 y3="2.14681493"
                                 z3="1.06114255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.47593041"
                                 y3="2.82753178"
                                 z3="-0.54831068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.59298994"
                                 y3="-1.07938729"
                                 z3="0.33751648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.32017418"
                                 y3="0.23890895"
                                 z3="1.27499712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.9316845"
                                 y3="1.4348956"
                                 z3="-2.25952489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.81541771"
                                 y3="0.69845683"
                                 z3="-0.94190186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.95457991"
                                 y3="-2.65167881"
                                 z3="-3.35752712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4718,1.0099,-.5592;1.9687,1.3079,1.0804;-1.5995,.076,1.9466;-2.4772,2.1446,-2.0153;-1.7446,1.3071,.0151;-3.7591,.7583,-.6958;3.905,-.2641,-.8002;3.2483,-1.292,.0518;2.3894,-.2603,-.6881;4.427,-.7111,-2.1459;4.7361,.835,-.1874;3.3699,-1.3108,1.5305;1.6373,.756,.0608;2.4971,-1.8929,2.3566;2.7099,-1.9003,3.8391;1.2347,-2.5486,1.8903;-.4513,1.9085,.0345;-2.1985,.426,.9605;-2.6641,1.4703,-1.0292;-3.573,.0003,.5142;-4.9106,.6093,-1.5474;-4.9225,-.6672,-2.2593;-4.9491,-1.7225,-2.8324;3.1594,-2.2752,-.4031;1.8643,-.6373,-1.5577;3.8227,-1.513,-2.5723;4.4337,.116,-2.8587;5.451,-1.0802,-2.0566;4.4074,1.1449,.8006;5.772,.5009,-.0983;4.7334,1.7182,-.8292;4.2477,-.8367,1.9595;3.6294,-1.3897,4.1263;1.8783,-1.412,4.3549;2.7558,-2.9219,4.2264;1.1582,-2.6175,.8063;1.1457,-3.5593,2.2973;.3619,-1.9953,2.2482;-.1813,2.1468,1.0611;-.4759,2.8275,-.5483;-3.593,-1.0794,.3375;-4.3202,.2389,1.275;-4.9317,1.4349,-2.2595;-5.8154,.6985,-.9419;-4.9546,-2.6517,-3.3575;</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 "1-OCTANOL"</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="0.471776"
                        y3="1.009876"
                        z3="-0.559213"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.968699"
                        y3="1.307896"
                        z3="1.080412"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.599549"
                        y3="0.076039"
                        z3="1.946626"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.477202"
                        y3="2.144625"
                        z3="-2.015339"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.744611"
                        y3="1.307113"
                        z3="0.015081"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.759127"
                        y3="0.758253"
                        z3="-0.695817"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.904966"
                        y3="-0.264089"
                        z3="-0.800184"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.248349"
                        y3="-1.291978"
                        z3="0.051772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.389422"
                        y3="-0.260277"
                        z3="-0.688073"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.427019"
                        y3="-0.711085"
                        z3="-2.145851"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.736114"
                        y3="0.834986"
                        z3="-0.187448"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.369899"
                        y3="-1.310765"
                        z3="1.530457"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.637312"
                        y3="0.755982"
                        z3="0.060788"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.497133"
                        y3="-1.892862"
                        z3="2.356639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.709852"
                        y3="-1.900262"
                        z3="3.839139"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.234673"
                        y3="-2.54858"
                        z3="1.890292"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.451318"
                        y3="1.908511"
                        z3="0.034451"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.198533"
                        y3="0.425997"
                        z3="0.960453"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.664057"
                        y3="1.470339"
                        z3="-1.029196"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.572956"
                        y3="0.000347"
                        z3="0.514199"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.910558"
                        y3="0.609346"
                        z3="-1.547376"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.922509"
                        y3="-0.667237"
                        z3="-2.25925"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.949054"
                        y3="-1.722502"
                        z3="-2.832414"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.159392"
                        y3="-2.275223"
                        z3="-0.403056"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.864286"
                        y3="-0.637335"
                        z3="-1.55773"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.822707"
                        y3="-1.512979"
                        z3="-2.572336"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.433723"
                        y3="0.116014"
                        z3="-2.858714"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.451011"
                        y3="-1.080209"
                        z3="-2.056588"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.407416"
                        y3="1.144864"
                        z3="0.800571"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.772038"
                        y3="0.500863"
                        z3="-0.09828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.733413"
                        y3="1.718193"
                        z3="-0.829181"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.247701"
                        y3="-0.836693"
                        z3="1.959475"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.629387"
                        y3="-1.389721"
                        z3="4.126346"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.878265"
                        y3="-1.412007"
                        z3="4.354908"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.755812"
                        y3="-2.921877"
                        z3="4.226429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.158191"
                        y3="-2.617517"
                        z3="0.806301"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.145688"
                        y3="-3.559265"
                        z3="2.297303"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.361908"
                        y3="-1.995263"
                        z3="2.248179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.18127"
                        y3="2.146815"
                        z3="1.061143"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.47593"
                        y3="2.827532"
                        z3="-0.548311"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.59299"
                        y3="-1.079387"
                        z3="0.337516"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.320174"
                        y3="0.238909"
                        z3="1.274997"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.931684"
                        y3="1.434896"
                        z3="-2.259525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.815418"
                        y3="0.698457"
                        z3="-0.941902"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.95458"
                        y3="-2.651679"
                        z3="-3.357527"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4718,1.0099,-.5592;1.9687,1.3079,1.0804;-1.5995,.076,1.9466;-2.4772,2.1446,-2.0153;-1.7446,1.3071,.0151;-3.7591,.7583,-.6958;3.905,-.2641,-.8002;3.2483,-1.292,.0518;2.3894,-.2603,-.6881;4.427,-.7111,-2.1459;4.7361,.835,-.1874;3.3699,-1.3108,1.5305;1.6373,.756,.0608;2.4971,-1.8929,2.3566;2.7099,-1.9003,3.8391;1.2347,-2.5486,1.8903;-.4513,1.9085,.0345;-2.1985,.426,.9605;-2.6641,1.4703,-1.0292;-3.573,.0003,.5142;-4.9106,.6093,-1.5474;-4.9225,-.6672,-2.2593;-4.9491,-1.7225,-2.8324;3.1594,-2.2752,-.4031;1.8643,-.6373,-1.5577;3.8227,-1.513,-2.5723;4.4337,.116,-2.8587;5.451,-1.0802,-2.0566;4.4074,1.1449,.8006;5.772,.5009,-.0983;4.7334,1.7182,-.8292;4.2477,-.8367,1.9595;3.6294,-1.3897,4.1263;1.8783,-1.412,4.3549;2.7558,-2.9219,4.2264;1.1582,-2.6175,.8063;1.1457,-3.5593,2.2973;.3619,-1.9953,2.2482;-.1813,2.1468,1.0611;-.4759,2.8275,-.5483;-3.593,-1.0794,.3375;-4.3202,.2389,1.275;-4.9317,1.4349,-2.2595;-5.8154,.6985,-.9419;-4.9546,-2.6517,-3.3575;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2682</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2227.8623</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.8430</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54465205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1956.25253962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3027.79719167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5345.46602637</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2317.66883470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04184549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41221708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86756503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438394</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999989808965</scalar>
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133.8975 134.1264 134.2004 134.6185 134.6961 134.8448 135.1227 135.4756 135.5003 135.9486 136.5004 136.6292 137.3143 137.9132 137.9838 138.4603 138.9220 139.0225 139.3449 139.4503 139.9589 140.0614 140.5500 140.6192 140.9515 140.9774 141.3974 141.7020 141.7774 141.9808 142.0780 142.3024 142.4355 142.5569 142.6676 143.1013 143.5067 143.6380 143.7767 143.8991 144.2776 144.6323 144.7297 144.9734 145.0961 145.2128 145.2784 145.3839 145.8420 145.9445 146.0818 146.1671 146.2690 146.3186 146.3992 146.6443 146.9445 147.0789 147.4090 147.6617 148.0663 148.2174 148.5820 148.6568 149.0568 149.1785 149.2345 149.4860 149.7571 149.8640 150.0709 150.1352 150.2701 150.4882 150.7483 150.7549 151.2947 151.3145 151.3995 151.5244 151.7926 152.1757 152.3198 152.5921 152.6303 152.8378 153.1062 153.6491 153.8960 154.0367 154.1231 154.5007 154.6364 154.8493 155.3221 155.4406 155.8970 156.7817 157.1007 157.3964 157.5972 157.7471 157.8087 158.3577 158.5054 159.0283 159.2061 159.2569 159.6153 159.8869 160.1590 160.3785 160.7157 160.9877 161.2799 161.9536 162.5791 163.0135 164.0396 164.3248 166.1232 166.4385 167.0568 168.6284 168.7846 169.2006 171.6582 171.9924 172.1840 173.2832 173.7438 176.0966 176.3890 176.4772 177.0095 178.3497 179.1393 179.7221 181.1474 182.6585 182.7999 184.5965 186.8145 187.9712 188.2156 188.8967 189.1443 192.4665 192.7921 194.4932 195.2108 196.2831 196.4096 196.8184 198.7328 200.6479 204.7120 207.0568 622.2283 625.7255 632.7686 635.0567 635.5415 637.8636 640.7359 642.0541 643.1121 643.3662 644.9946 645.7448 647.8634 649.2973 649.6664 650.6397 651.4147 902.9326 905.8744 1198.8862 1199.3711 1201.4504 1210.8239</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 O O O N N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.282339 -0.453887 -0.455191 -0.486184 -0.117885 -0.156283 0.139821 -0.029143 -0.111780 -0.262160 -0.299173 -0.263158 0.400373 -0.013745 -0.226007 -0.270182 0.071871 0.305482 0.385089 0.007584 -0.060446 -0.427164 0.069068 0.111459 0.094462 0.086411 0.096273 0.093758 0.094408 0.099737 0.100511 0.120789 0.088550 0.094814 0.093917 0.090648 0.104802 0.095649 0.132874 0.132121 0.126059 0.121887 0.132216 0.140538 0.283561</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 O O O N N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2823 8.4539 8.4552 8.4862 7.1179 7.1563 5.8602 6.0291 6.1118 6.2622 6.2992 6.2632 5.5996 6.0137 6.2260 6.2702 5.9281 5.6945 5.6149 5.9924 6.0604 6.4272 5.9309 0.8885 0.9055 0.9136 0.9037 0.9062 0.9056 0.9003 0.8995 0.8792 0.9114 0.9052 0.9061 0.9094 0.8952 0.9044 0.8671 0.8679 0.8739 0.8781 0.8678 0.8595 0.7164</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2823 -0.4539 -0.4552 -0.4862 -0.1179 -0.1563 0.1398 -0.0291 -0.1118 -0.2622 -0.2992 -0.2632 0.4004 -0.0137 -0.2260 -0.2702 0.0719 0.3055 0.3851 0.0076 -0.0604 -0.4272 0.0691 0.1115 0.0945 0.0864 0.0963 0.0938 0.0944 0.0997 0.1005 0.1208 0.0886 0.0948 0.0939 0.0906 0.1048 0.0956 0.1329 0.1321 0.1261 0.1219 0.1322 0.1405 0.2836</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1061 2.0400 2.0524 2.0393 3.1283 3.1924 3.7398 3.8234 3.8391 3.8988 3.8994 3.8506 4.0959 3.7110 3.9277 3.9440 3.8818 4.1731 4.3150 3.8982 3.8982 3.7431 3.5711 1.0052 1.0301 1.0045 1.0024 1.0023 1.0159 0.9982 1.0003 1.0005 1.0073 0.9961 0.9968 1.0062 1.0010 1.0049 1.0220 1.0072 1.0056 1.0068 1.0051 0.9854 0.9478</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1061 2.0400 2.0524 2.0393 3.1283 3.1924 3.7398 3.8234 3.8391 3.8988 3.8994 3.8506 4.0959 3.7110 3.9277 3.9440 3.8818 4.1731 4.3150 3.8982 3.8982 3.7431 3.5711 1.0052 1.0301 1.0045 1.0024 1.0023 1.0159 0.9982 1.0003 1.0005 1.0073 0.9961 0.9968 1.0062 1.0010 1.0049 1.0220 1.0072 1.0056 1.0068 1.0051 0.9854 0.9478</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">1.1389 0.8937 1.8758 1.9386 1.9113 0.9432 1.1427 1.0570 1.2679 0.9435 0.9040 0.9563 0.8936 0.9360 0.9256 0.8886 0.9482 1.0141 0.9987 1.0249 0.9835 0.9941 0.9931 1.0001 0.9901 0.9887 1.8440 1.0013 0.9631 0.9571 1.0000 0.9802 0.9826 1.0034 0.9866 0.9811 0.9798 0.9754 0.9887 0.9673 0.9621 1.0812 -0.1224 0.9909 0.9938 2.6988 0.9441</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021590777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.566242831378</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.01727 -24.66610 -1.64883 -12.86635 11.75470 -1.11165 5.59324 -6.12218 -0.52894</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05771</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.23028</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
