<?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="0.490768"
                        y3="1.467272"
                        z3="1.1525"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.136694"
                        y3="1.622047"
                        z3="-0.98804"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.885743"
                        y3="1.526328"
                        z3="-1.936071"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.11484"
                        y3="-1.064189"
                        z3="1.734105"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.356851"
                        y3="0.516877"
                        z3="0.064757"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.774568"
                        y3="-1.598693"
                        z3="-0.408281"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.997921"
                        y3="1.976557"
                        z3="0.257471"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.823409"
                        y3="0.538956"
                        z3="-0.122822"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.766733"
                        y3="1.216932"
                        z3="0.725025"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.99352"
                        y3="2.329192"
                        z3="1.33546"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.896218"
                        y3="3.026706"
                        z3="-0.820389"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.62795"
                        y3="-0.54993"
                        z3="0.481358"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.424757"
                        y3="1.461203"
                        z3="0.172198"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.57897"
                        y3="-1.251275"
                        z3="-0.142069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.315057"
                        y3="-2.350875"
                        z3="0.561427"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.997667"
                        y3="-1.01987"
                        z3="-1.561263"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.854507"
                        y3="1.632726"
                        z3="0.808462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.781101"
                        y3="0.54966"
                        z3="-1.239451"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.393573"
                        y3="-0.778255"
                        z3="0.59225"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.114982"
                        y3="-0.873838"
                        z3="-1.605037"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.0649"
                        y3="-2.997191"
                        z3="-0.22666"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.492128"
                        y3="-3.256193"
                        z3="-0.04645"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.667157"
                        y3="-3.468554"
                        z3="0.083283"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.532971"
                        y3="0.38964"
                        z3="-1.158587"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.770642"
                        y3="0.954588"
                        z3="1.777495"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.001903"
                        y3="2.380656"
                        z3="0.919124"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.009888"
                        y3="1.605217"
                        z3="2.149885"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.764309"
                        y3="3.305729"
                        z3="1.766373"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.490683"
                        y3="3.960915"
                        z3="-0.426107"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.280459"
                        y3="2.720802"
                        z3="-1.662854"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.893497"
                        y3="3.242112"
                        z3="-1.209759"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.41679"
                        y3="-0.78847"
                        z3="1.520011"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.183084"
                        y3="-3.304915"
                        z3="0.043723"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.979827"
                        y3="-2.479515"
                        z3="1.590774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.390858"
                        y3="-2.156623"
                        z3="0.578671"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.064254"
                        y3="-0.784376"
                        z3="-1.609267"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.461238"
                        y3="-0.206692"
                        z3="-2.047334"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.856527"
                        y3="-1.922154"
                        z3="-2.162182"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.022424"
                        y3="2.539477"
                        z3="0.228022"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.376598"
                        y3="1.719755"
                        z3="1.758158"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.527143"
                        y3="-1.196335"
                        z3="-2.467917"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.175704"
                        y3="-0.958784"
                        z3="-1.85932"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.698291"
                        y3="-3.551104"
                        z3="-1.09354"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.50686"
                        y3="-3.36566"
                        z3="0.634933"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.711299"
                        y3="-3.648817"
                        z3="0.211587"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" 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:.4908,1.4673,1.1525;-.1367,1.622,-.988;2.8857,1.5263,-1.9361;2.1148,-1.0642,1.7341;2.3569,.5169,.0648;2.7746,-1.5987,-.4083;-2.9979,1.9766,.2575;-2.8234,.539,-.1228;-1.7667,1.2169,.725;-3.9935,2.3292,1.3355;-2.8962,3.0267,-.8204;-3.6279,-.5499,.4814;-.4248,1.4612,.1722;-4.579,-1.2513,-.1421;-5.3151,-2.3509,.5614;-4.9977,-1.0199,-1.5613;1.8545,1.6327,.8085;2.7811,.5497,-1.2395;2.3936,-.7783,.5923;3.115,-.8738,-1.605;3.0649,-2.9972,-.2267;4.4921,-3.2562,-.0464;5.6672,-3.4686,.0833;-2.533,.3896,-1.1586;-1.7706,.9546,1.7775;-5.0019,2.3807,.9191;-4.0099,1.6052,2.1499;-3.7643,3.3057,1.7664;-2.4907,3.9609,-.4261;-2.2805,2.7208,-1.6629;-3.8935,3.2421,-1.2098;-3.4168,-.7885,1.52;-5.1831,-3.3049,.0437;-4.9798,-2.4795,1.5908;-6.3909,-2.1566,.5787;-6.0643,-.7844,-1.6093;-4.4612,-.2067,-2.0473;-4.8565,-1.9222,-2.1622;2.0224,2.5395,.228;2.3766,1.7198,1.7582;2.5271,-1.1963,-2.4679;4.1757,-.9588,-1.8593;2.6983,-3.5511,-1.0935;2.5069,-3.3657,.6349;6.7113,-3.6488,.2116;</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">1939.4973203083 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">1.541e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.816 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">0.420 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.253 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="0.49076776"
                                 y3="1.46727157"
                                 z3="1.15250042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.13669369"
                                 y3="1.62204699"
                                 z3="-0.9880397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.88574267"
                                 y3="1.52632799"
                                 z3="-1.93607116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.11483954"
                                 y3="-1.06418888"
                                 z3="1.73410486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.35685101"
                                 y3="0.51687688"
                                 z3="0.0647569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.77456824"
                                 y3="-1.59869331"
                                 z3="-0.4082807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.99792128"
                                 y3="1.97655667"
                                 z3="0.25747068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.82340913"
                                 y3="0.53895611"
                                 z3="-0.12282151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.76673282"
                                 y3="1.21693216"
                                 z3="0.72502518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.99351965"
                                 y3="2.32919198"
                                 z3="1.33546031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.89621794"
                                 y3="3.02670647"
                                 z3="-0.82038865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.62795024"
                                 y3="-0.54993016"
                                 z3="0.48135752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.42475734"
                                 y3="1.46120325"
                                 z3="0.17219797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.57897004"
                                 y3="-1.25127457"
                                 z3="-0.14206898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.3150573"
                                 y3="-2.35087478"
                                 z3="0.56142667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.9976666"
                                 y3="-1.01987015"
                                 z3="-1.56126312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.85450727"
                                 y3="1.63272621"
                                 z3="0.80846201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.78110146"
                                 y3="0.54965988"
                                 z3="-1.23945128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.39357294"
                                 y3="-0.77825474"
                                 z3="0.59225039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.11498228"
                                 y3="-0.87383792"
                                 z3="-1.60503687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.06490044"
                                 y3="-2.99719079"
                                 z3="-0.22666011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.49212765"
                                 y3="-3.25619291"
                                 z3="-0.04645032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.66715658"
                                 y3="-3.46855413"
                                 z3="0.08328272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.53297076"
                                 y3="0.38964023"
                                 z3="-1.15858706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.77064151"
                                 y3="0.95458753"
                                 z3="1.77749473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.00190273"
                                 y3="2.380656"
                                 z3="0.91912379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.00988755"
                                 y3="1.60521738"
                                 z3="2.14988504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.76430948"
                                 y3="3.30572941"
                                 z3="1.76637325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.49068262"
                                 y3="3.96091521"
                                 z3="-0.42610713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.28045912"
                                 y3="2.72080243"
                                 z3="-1.66285433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.89349671"
                                 y3="3.24211249"
                                 z3="-1.20975873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.41679036"
                                 y3="-0.78847041"
                                 z3="1.52001086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.18308385"
                                 y3="-3.30491504"
                                 z3="0.04372329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.97982725"
                                 y3="-2.47951549"
                                 z3="1.59077399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.39085792"
                                 y3="-2.15662252"
                                 z3="0.57867143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.06425409"
                                 y3="-0.78437589"
                                 z3="-1.60926672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.46123816"
                                 y3="-0.20669238"
                                 z3="-2.04733405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.85652749"
                                 y3="-1.92215397"
                                 z3="-2.16218178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.02242441"
                                 y3="2.53947655"
                                 z3="0.22802187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.37659784"
                                 y3="1.71975501"
                                 z3="1.75815842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.52714272"
                                 y3="-1.19633472"
                                 z3="-2.46791665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.17570371"
                                 y3="-0.95878378"
                                 z3="-1.85931955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.69829084"
                                 y3="-3.55110448"
                                 z3="-1.09353969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.5068596"
                                 y3="-3.36566004"
                                 z3="0.63493265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.71129861"
                                 y3="-3.64881651"
                                 z3="0.21158726">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" 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 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" 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 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" 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:.4908,1.4673,1.1525;-.1367,1.622,-.988;2.8857,1.5263,-1.9361;2.1148,-1.0642,1.7341;2.3569,.5169,.0648;2.7746,-1.5987,-.4083;-2.9979,1.9766,.2575;-2.8234,.539,-.1228;-1.7667,1.2169,.725;-3.9935,2.3292,1.3355;-2.8962,3.0267,-.8204;-3.628,-.5499,.4814;-.4248,1.4612,.1722;-4.579,-1.2513,-.1421;-5.3151,-2.3509,.5614;-4.9977,-1.0199,-1.5613;1.8545,1.6327,.8085;2.7811,.5497,-1.2395;2.3936,-.7783,.5923;3.115,-.8738,-1.605;3.0649,-2.9972,-.2267;4.4921,-3.2562,-.0465;5.6672,-3.4686,.0833;-2.533,.3896,-1.1586;-1.7706,.9546,1.7775;-5.0019,2.3807,.9191;-4.0099,1.6052,2.1499;-3.7643,3.3057,1.7664;-2.4907,3.9609,-.4261;-2.2805,2.7208,-1.6629;-3.8935,3.2421,-1.2098;-3.4168,-.7885,1.52;-5.1831,-3.3049,.0437;-4.9798,-2.4795,1.5908;-6.3909,-2.1566,.5787;-6.0643,-.7844,-1.6093;-4.4612,-.2067,-2.0473;-4.8565,-1.9222,-2.1622;2.0224,2.5395,.228;2.3766,1.7198,1.7582;2.5271,-1.1963,-2.4679;4.1757,-.9588,-1.8593;2.6983,-3.5511,-1.0935;2.5069,-3.3657,.6349;6.7113,-3.6488,.2116;</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="0.490768"
                        y3="1.467272"
                        z3="1.1525"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.136694"
                        y3="1.622047"
                        z3="-0.98804"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.885743"
                        y3="1.526328"
                        z3="-1.936071"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.11484"
                        y3="-1.064189"
                        z3="1.734105"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.356851"
                        y3="0.516877"
                        z3="0.064757"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.774568"
                        y3="-1.598693"
                        z3="-0.408281"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.997921"
                        y3="1.976557"
                        z3="0.257471"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.823409"
                        y3="0.538956"
                        z3="-0.122822"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.766733"
                        y3="1.216932"
                        z3="0.725025"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.99352"
                        y3="2.329192"
                        z3="1.33546"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.896218"
                        y3="3.026706"
                        z3="-0.820389"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.62795"
                        y3="-0.54993"
                        z3="0.481358"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.424757"
                        y3="1.461203"
                        z3="0.172198"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.57897"
                        y3="-1.251275"
                        z3="-0.142069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.315057"
                        y3="-2.350875"
                        z3="0.561427"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.997667"
                        y3="-1.01987"
                        z3="-1.561263"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.854507"
                        y3="1.632726"
                        z3="0.808462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.781101"
                        y3="0.54966"
                        z3="-1.239451"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.393573"
                        y3="-0.778255"
                        z3="0.59225"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.114982"
                        y3="-0.873838"
                        z3="-1.605037"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.0649"
                        y3="-2.997191"
                        z3="-0.22666"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.492128"
                        y3="-3.256193"
                        z3="-0.04645"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.667157"
                        y3="-3.468554"
                        z3="0.083283"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.532971"
                        y3="0.38964"
                        z3="-1.158587"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.770642"
                        y3="0.954588"
                        z3="1.777495"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.001903"
                        y3="2.380656"
                        z3="0.919124"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.009888"
                        y3="1.605217"
                        z3="2.149885"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.764309"
                        y3="3.305729"
                        z3="1.766373"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.490683"
                        y3="3.960915"
                        z3="-0.426107"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.280459"
                        y3="2.720802"
                        z3="-1.662854"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.893497"
                        y3="3.242112"
                        z3="-1.209759"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.41679"
                        y3="-0.78847"
                        z3="1.520011"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.183084"
                        y3="-3.304915"
                        z3="0.043723"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.979827"
                        y3="-2.479515"
                        z3="1.590774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.390858"
                        y3="-2.156623"
                        z3="0.578671"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.064254"
                        y3="-0.784376"
                        z3="-1.609267"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.461238"
                        y3="-0.206692"
                        z3="-2.047334"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.856527"
                        y3="-1.922154"
                        z3="-2.162182"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.022424"
                        y3="2.539477"
                        z3="0.228022"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.376598"
                        y3="1.719755"
                        z3="1.758158"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.527143"
                        y3="-1.196335"
                        z3="-2.467917"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.175704"
                        y3="-0.958784"
                        z3="-1.85932"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.698291"
                        y3="-3.551104"
                        z3="-1.09354"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.50686"
                        y3="-3.36566"
                        z3="0.634933"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.711299"
                        y3="-3.648817"
                        z3="0.211587"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" 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:.4908,1.4673,1.1525;-.1367,1.622,-.988;2.8857,1.5263,-1.9361;2.1148,-1.0642,1.7341;2.3569,.5169,.0648;2.7746,-1.5987,-.4083;-2.9979,1.9766,.2575;-2.8234,.539,-.1228;-1.7667,1.2169,.725;-3.9935,2.3292,1.3355;-2.8962,3.0267,-.8204;-3.6279,-.5499,.4814;-.4248,1.4612,.1722;-4.579,-1.2513,-.1421;-5.3151,-2.3509,.5614;-4.9977,-1.0199,-1.5613;1.8545,1.6327,.8085;2.7811,.5497,-1.2395;2.3936,-.7783,.5923;3.115,-.8738,-1.605;3.0649,-2.9972,-.2267;4.4921,-3.2562,-.0464;5.6672,-3.4686,.0833;-2.533,.3896,-1.1586;-1.7706,.9546,1.7775;-5.0019,2.3807,.9191;-4.0099,1.6052,2.1499;-3.7643,3.3057,1.7664;-2.4907,3.9609,-.4261;-2.2805,2.7208,-1.6629;-3.8935,3.2421,-1.2098;-3.4168,-.7885,1.52;-5.1831,-3.3049,.0437;-4.9798,-2.4795,1.5908;-6.3909,-2.1566,.5787;-6.0643,-.7844,-1.6093;-4.4612,-.2067,-2.0473;-4.8565,-1.9222,-2.1622;2.0224,2.5395,.228;2.3766,1.7198,1.7582;2.5271,-1.1963,-2.4679;4.1757,-.9588,-1.8593;2.6983,-3.5511,-1.0935;2.5069,-3.3657,.6349;6.7113,-3.6488,.2116;</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">2721</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2224.4524</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.8595</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54713378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1939.49732031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3011.04445409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5311.70871424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2300.66426015</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04270852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41872240</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87158863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438248</scalar>
                  <list id="dftcomponents">
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133.7549 134.1911 134.2877 134.6601 134.7696 134.8733 135.1547 135.4583 135.7656 135.9212 136.3308 136.5817 137.5912 138.0085 138.1309 138.9586 139.1621 139.3019 139.6851 139.7074 139.8314 140.0554 140.2413 140.4325 140.7593 141.3500 141.4671 141.6601 141.7825 141.9650 142.0294 142.3730 142.6392 142.7223 143.0318 143.2039 143.3952 143.5772 143.8004 144.1349 144.2770 144.6139 144.8044 144.9330 145.1737 145.3617 145.4033 145.5937 145.6262 145.8426 145.8851 145.9971 146.1340 146.5136 146.6588 146.7810 146.9139 147.0643 147.2386 147.5597 147.9587 148.0264 148.1321 148.7835 148.9427 149.3034 149.3639 149.4694 149.5925 149.7479 149.8246 150.0308 150.4209 150.5722 150.7807 150.9208 150.9676 151.4423 151.5593 151.7093 151.7548 151.8186 151.9720 152.2702 153.0892 153.1975 153.5954 153.7831 153.8641 154.3078 154.3332 154.6039 154.8386 154.8634 155.1844 155.6419 156.6029 156.7482 157.0719 157.2582 157.7571 157.8924 157.9717 158.1011 158.4344 158.6895 159.1932 159.5432 159.7470 159.9069 160.0207 160.3219 161.0415 161.4077 161.5520 161.9796 162.3945 162.6169 164.2993 164.9278 165.5464 166.5135 166.9149 168.4616 168.9588 169.2010 171.6400 172.0730 172.2898 173.0764 173.5261 176.1143 176.4872 176.6098 176.9206 178.3826 179.2301 179.7352 181.1060 182.3248 183.1425 186.2401 186.8287 187.8759 188.0939 188.5546 189.1286 192.4478 192.5538 193.3987 195.0967 195.9494 196.5304 196.6410 199.2317 200.4804 204.8355 206.4293 621.8012 628.3241 630.8411 635.2296 635.6283 638.6333 639.4229 642.1078 643.0200 643.6635 644.8880 645.8080 647.7071 649.2269 650.1082 650.5737 651.0892 902.8381 905.4613 1199.1794 1199.6267 1200.3725 1209.0197</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">-0.281709 -0.461176 -0.442199 -0.484444 -0.128985 -0.156233 0.153460 0.002474 -0.143614 -0.260677 -0.294367 -0.267197 0.417669 -0.033114 -0.226787 -0.250449 0.082137 0.297176 0.378481 -0.002874 -0.060003 -0.428106 0.068239 0.099676 0.089152 0.095697 0.089272 0.098219 0.099778 0.094814 0.094216 0.120142 0.094032 0.088867 0.093425 0.095473 0.088388 0.096369 0.132924 0.147740 0.121469 0.125756 0.141068 0.132363 0.283457</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">8.2817 8.4612 8.4422 8.4844 7.1290 7.1562 5.8465 5.9975 6.1436 6.2607 6.2944 6.2672 5.5823 6.0331 6.2268 6.2504 5.9179 5.7028 5.6215 6.0029 6.0600 6.4281 5.9318 0.9003 0.9108 0.9043 0.9107 0.9018 0.9002 0.9052 0.9058 0.8799 0.9060 0.9111 0.9066 0.9045 0.9116 0.9036 0.8671 0.8523 0.8785 0.8742 0.8589 0.8676 0.7165</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">-0.2817 -0.4612 -0.4422 -0.4844 -0.1290 -0.1562 0.1535 0.0025 -0.1436 -0.2607 -0.2944 -0.2672 0.4177 -0.0331 -0.2268 -0.2504 0.0821 0.2972 0.3785 -0.0029 -0.0600 -0.4281 0.0682 0.0997 0.0892 0.0957 0.0893 0.0982 0.0998 0.0948 0.0942 0.1201 0.0940 0.0889 0.0934 0.0955 0.0884 0.0964 0.1329 0.1477 0.1215 0.1258 0.1411 0.1324 0.2835</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1143 2.0506 2.0779 2.0405 3.0979 3.1885 3.6613 3.7774 3.8978 3.9059 3.9008 3.8769 4.1515 3.7143 3.9262 3.9443 3.8906 4.2061 4.3288 3.8925 3.9027 3.7441 3.5709 1.0239 1.0400 1.0030 1.0033 1.0027 0.9994 1.0195 1.0007 1.0081 0.9955 1.0084 0.9964 0.9976 1.0084 0.9978 1.0174 0.9932 1.0083 1.0043 0.9853 1.0044 0.9479</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1143 2.0506 2.0779 2.0405 3.0979 3.1885 3.6613 3.7774 3.8978 3.9059 3.9008 3.8769 4.1515 3.7143 3.9262 3.9443 3.8906 4.2061 4.3288 3.8925 3.9027 3.7441 3.5709 1.0239 1.0400 1.0030 1.0033 1.0027 0.9994 1.0195 1.0007 1.0081 0.9955 1.0084 0.9964 0.9976 1.0084 0.9978 1.0174 0.9932 1.0083 1.0043 0.9853 1.0044 0.9479</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 0.8972 1.8945 1.9845 1.9175 0.9036 1.1332 1.0576 1.2633 0.9452 0.9011 0.8834 0.8908 0.9352 0.9349 0.9245 0.9658 1.0048 1.0278 1.0239 0.9961 0.9856 0.9903 0.9939 0.9899 0.9902 1.8463 0.9907 0.9672 0.9623 0.9804 0.9996 0.9824 0.9821 1.0049 0.9844 0.9896 0.9728 0.9856 0.9616 0.9686 1.0828 -0.1209 0.9910 0.9934 2.6982 0.9432</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">-0.020868437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568002214217</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.51324 35.11838 -0.39486 -1.03167 -0.22143 -1.25310 -1.26393 1.11274 -0.15119</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32251</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.36157</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
