<?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="0.504926"
                        y3="1.879455"
                        z3="1.2404"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.301975"
                        y3="1.734802"
                        z3="-0.981729"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.456778"
                        y3="1.716909"
                        z3="-1.319924"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.791578"
                        y3="-0.618979"
                        z3="2.220286"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.532574"
                        y3="0.863434"
                        z3="0.608707"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.99719"
                        y3="-1.28997"
                        z3="0.376318"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.777483"
                        y3="1.725655"
                        z3="-0.413145"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.312631"
                        y3="0.302746"
                        z3="-0.423918"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.588276"
                        y3="1.326968"
                        z3="0.438561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.029404"
                        y3="2.083023"
                        z3="0.352025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.598078"
                        y3="2.551769"
                        z3="-1.662678"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.04945"
                        y3="-0.787674"
                        z3="0.246789"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.195876"
                        y3="1.671717"
                        z3="0.115508"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.461428"
                        y3="-1.930021"
                        z3="-0.312706"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.202918"
                        y3="-2.954127"
                        z3="0.4928"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.260352"
                        y3="-2.294587"
                        z3="-1.751575"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.9092"
                        y3="2.035817"
                        z3="1.147902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.171038"
                        y3="0.791558"
                        z3="-0.604911"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.377388"
                        y3="-0.398814"
                        z3="1.186251"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.449515"
                        y3="-0.668958"
                        z3="-0.84319"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.705181"
                        y3="-2.701567"
                        z3="0.450307"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.46152"
                        y3="-3.037634"
                        z3="-0.24323"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.438034"
                        y3="-3.275312"
                        z3="-0.825991"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.772048"
                        y3="0.024903"
                        z3="-1.323043"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.791958"
                        y3="1.2627"
                        z3="1.501695"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.115784"
                        y3="1.550469"
                        z3="1.298372"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.048177"
                        y3="3.151653"
                        z3="0.574368"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.917929"
                        y3="1.852933"
                        z3="-0.239702"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.508055"
                        y3="2.499239"
                        z3="-2.264056"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.427605"
                        y3="3.60259"
                        z3="-1.419298"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.77622"
                        y3="2.214295"
                        z3="-2.289426"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.274817"
                        y3="-0.632632"
                        z3="1.298085"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.34844"
                        y3="-2.640829"
                        z3="1.526769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.186702"
                        y3="-3.158011"
                        z3="0.061162"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.667654"
                        y3="-3.907589"
                        z3="0.503131"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.635596"
                        y3="-1.593568"
                        z3="-2.301971"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.81244"
                        y3="-3.287351"
                        z3="-1.843931"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.223689"
                        y3="-2.347575"
                        z3="-2.26674"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.188594"
                        y3="2.890237"
                        z3="0.531678"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.241992"
                        y3="2.211346"
                        z3="2.167902"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.88417"
                        y3="-1.007764"
                        z3="-1.717785"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.510956"
                        y3="-0.841265"
                        z3="-1.031211"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.646508"
                        y3="-3.003284"
                        z3="1.496381"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.538336"
                        y3="-3.25484"
                        z3="0.014675"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.468163"
                        y3="-3.488426"
                        z3="-1.348174"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" 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 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:.5049,1.8795,1.2404;.302,1.7348,-.9817;3.4568,1.7169,-1.3199;1.7916,-.619,2.2203;2.5326,.8634,.6087;2.9972,-1.29,.3763;-2.7775,1.7257,-.4131;-2.3126,.3027,-.4239;-1.5883,1.327,.4386;-4.0294,2.083,.352;-2.5981,2.5518,-1.6627;-3.0495,-.7877,.2468;-.1959,1.6717,.1155;-3.4614,-1.93,-.3127;-4.2029,-2.9541,.4928;-3.2604,-2.2946,-1.7516;1.9092,2.0358,1.1479;3.171,.7916,-.6049;2.3774,-.3988,1.1863;3.4495,-.669,-.8432;2.7052,-2.7016,.4503;1.4615,-3.0376,-.2432;.438,-3.2753,-.826;-1.772,.0249,-1.323;-1.792,1.2627,1.5017;-4.1158,1.5505,1.2984;-4.0482,3.1517,.5744;-4.9179,1.8529,-.2397;-3.5081,2.4992,-2.2641;-2.4276,3.6026,-1.4193;-1.7762,2.2143,-2.2894;-3.2748,-.6326,1.2981;-4.3484,-2.6408,1.5268;-5.1867,-3.158,.0612;-3.6677,-3.9076,.5031;-2.6356,-1.5936,-2.302;-2.8124,-3.2874,-1.8439;-4.2237,-2.3476,-2.2667;2.1886,2.8902,.5317;2.242,2.2113,2.1679;2.8842,-1.0078,-1.7178;4.511,-.8413,-1.0312;2.6465,-3.0033,1.4964;3.5383,-3.2548,.0147;-.4682,-3.4884,-1.3482;</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">2016.6515736322 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">1.378e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.442 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">0.501 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.956 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="0.50492601"
                                 y3="1.87945528"
                                 z3="1.24040036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.30197514"
                                 y3="1.73480206"
                                 z3="-0.98172856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.45677799"
                                 y3="1.7169085"
                                 z3="-1.31992425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.79157814"
                                 y3="-0.61897928"
                                 z3="2.22028578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.53257381"
                                 y3="0.86343438"
                                 z3="0.60870741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.99719048"
                                 y3="-1.28997049"
                                 z3="0.3763178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.77748259"
                                 y3="1.72565534"
                                 z3="-0.41314515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.31263107"
                                 y3="0.30274624"
                                 z3="-0.4239178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.58827629"
                                 y3="1.32696828"
                                 z3="0.43856063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.0294037"
                                 y3="2.08302334"
                                 z3="0.35202546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.59807826"
                                 y3="2.55176908"
                                 z3="-1.66267794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.0494496"
                                 y3="-0.78767375"
                                 z3="0.24678943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.19587641"
                                 y3="1.67171705"
                                 z3="0.11550839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.46142809"
                                 y3="-1.93002081"
                                 z3="-0.31270586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.20291809"
                                 y3="-2.9541272"
                                 z3="0.49280012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.2603515"
                                 y3="-2.29458708"
                                 z3="-1.75157465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.90920041"
                                 y3="2.03581667"
                                 z3="1.14790248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.17103842"
                                 y3="0.7915582"
                                 z3="-0.60491138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.37738775"
                                 y3="-0.39881446"
                                 z3="1.18625051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.44951543"
                                 y3="-0.66895838"
                                 z3="-0.8431896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.70518144"
                                 y3="-2.70156655"
                                 z3="0.45030722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.46151998"
                                 y3="-3.03763358"
                                 z3="-0.2432304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.43803424"
                                 y3="-3.27531152"
                                 z3="-0.82599131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.77204816"
                                 y3="0.02490348"
                                 z3="-1.32304324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.79195834"
                                 y3="1.26270044"
                                 z3="1.50169499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.11578376"
                                 y3="1.55046869"
                                 z3="1.29837236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.04817704"
                                 y3="3.15165273"
                                 z3="0.57436817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.91792949"
                                 y3="1.85293297"
                                 z3="-0.23970245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.50805468"
                                 y3="2.49923936"
                                 z3="-2.26405643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.42760543"
                                 y3="3.60259038"
                                 z3="-1.41929763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.77622035"
                                 y3="2.2142955"
                                 z3="-2.28942561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.27481661"
                                 y3="-0.63263225"
                                 z3="1.29808511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.34844044"
                                 y3="-2.64082934"
                                 z3="1.52676929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.18670156"
                                 y3="-3.1580112"
                                 z3="0.06116235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.66765365"
                                 y3="-3.9075885"
                                 z3="0.50313118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.63559594"
                                 y3="-1.59356831"
                                 z3="-2.30197111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.81244035"
                                 y3="-3.28735094"
                                 z3="-1.84393117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.22368913"
                                 y3="-2.34757498"
                                 z3="-2.26673996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.18859395"
                                 y3="2.89023745"
                                 z3="0.53167845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.24199153"
                                 y3="2.21134648"
                                 z3="2.16790223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.8841703"
                                 y3="-1.00776407"
                                 z3="-1.71778538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.51095576"
                                 y3="-0.84126469"
                                 z3="-1.03121076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.64650778"
                                 y3="-3.00328402"
                                 z3="1.49638063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.53833642"
                                 y3="-3.25483984"
                                 z3="0.01467478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.46816346"
                                 y3="-3.48842597"
                                 z3="-1.34817384">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" 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 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:.5049,1.8795,1.2404;.302,1.7348,-.9817;3.4568,1.7169,-1.3199;1.7916,-.619,2.2203;2.5326,.8634,.6087;2.9972,-1.29,.3763;-2.7775,1.7257,-.4131;-2.3126,.3027,-.4239;-1.5883,1.327,.4386;-4.0294,2.083,.352;-2.5981,2.5518,-1.6627;-3.0494,-.7877,.2468;-.1959,1.6717,.1155;-3.4614,-1.93,-.3127;-4.2029,-2.9541,.4928;-3.2604,-2.2946,-1.7516;1.9092,2.0358,1.1479;3.171,.7916,-.6049;2.3774,-.3988,1.1863;3.4495,-.669,-.8432;2.7052,-2.7016,.4503;1.4615,-3.0376,-.2432;.438,-3.2753,-.826;-1.772,.0249,-1.323;-1.792,1.2627,1.5017;-4.1158,1.5505,1.2984;-4.0482,3.1517,.5744;-4.9179,1.8529,-.2397;-3.5081,2.4992,-2.2641;-2.4276,3.6026,-1.4193;-1.7762,2.2143,-2.2894;-3.2748,-.6326,1.2981;-4.3484,-2.6408,1.5268;-5.1867,-3.158,.0612;-3.6677,-3.9076,.5031;-2.6356,-1.5936,-2.302;-2.8124,-3.2874,-1.8439;-4.2237,-2.3476,-2.2667;2.1886,2.8902,.5317;2.242,2.2113,2.1679;2.8842,-1.0078,-1.7178;4.511,-.8413,-1.0312;2.6465,-3.0033,1.4964;3.5383,-3.2548,.0147;-.4682,-3.4884,-1.3482;</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="0.504926"
                        y3="1.879455"
                        z3="1.2404"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.301975"
                        y3="1.734802"
                        z3="-0.981729"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.456778"
                        y3="1.716909"
                        z3="-1.319924"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.791578"
                        y3="-0.618979"
                        z3="2.220286"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.532574"
                        y3="0.863434"
                        z3="0.608707"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.99719"
                        y3="-1.28997"
                        z3="0.376318"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.777483"
                        y3="1.725655"
                        z3="-0.413145"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.312631"
                        y3="0.302746"
                        z3="-0.423918"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.588276"
                        y3="1.326968"
                        z3="0.438561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.029404"
                        y3="2.083023"
                        z3="0.352025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.598078"
                        y3="2.551769"
                        z3="-1.662678"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.04945"
                        y3="-0.787674"
                        z3="0.246789"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.195876"
                        y3="1.671717"
                        z3="0.115508"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.461428"
                        y3="-1.930021"
                        z3="-0.312706"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.202918"
                        y3="-2.954127"
                        z3="0.4928"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.260352"
                        y3="-2.294587"
                        z3="-1.751575"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.9092"
                        y3="2.035817"
                        z3="1.147902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.171038"
                        y3="0.791558"
                        z3="-0.604911"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.377388"
                        y3="-0.398814"
                        z3="1.186251"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.449515"
                        y3="-0.668958"
                        z3="-0.84319"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.705181"
                        y3="-2.701567"
                        z3="0.450307"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.46152"
                        y3="-3.037634"
                        z3="-0.24323"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.438034"
                        y3="-3.275312"
                        z3="-0.825991"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.772048"
                        y3="0.024903"
                        z3="-1.323043"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.791958"
                        y3="1.2627"
                        z3="1.501695"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.115784"
                        y3="1.550469"
                        z3="1.298372"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.048177"
                        y3="3.151653"
                        z3="0.574368"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.917929"
                        y3="1.852933"
                        z3="-0.239702"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.508055"
                        y3="2.499239"
                        z3="-2.264056"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.427605"
                        y3="3.60259"
                        z3="-1.419298"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.77622"
                        y3="2.214295"
                        z3="-2.289426"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.274817"
                        y3="-0.632632"
                        z3="1.298085"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.34844"
                        y3="-2.640829"
                        z3="1.526769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.186702"
                        y3="-3.158011"
                        z3="0.061162"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.667654"
                        y3="-3.907589"
                        z3="0.503131"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.635596"
                        y3="-1.593568"
                        z3="-2.301971"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.81244"
                        y3="-3.287351"
                        z3="-1.843931"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.223689"
                        y3="-2.347575"
                        z3="-2.26674"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.188594"
                        y3="2.890237"
                        z3="0.531678"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.241992"
                        y3="2.211346"
                        z3="2.167902"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.88417"
                        y3="-1.007764"
                        z3="-1.717785"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.510956"
                        y3="-0.841265"
                        z3="-1.031211"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.646508"
                        y3="-3.003284"
                        z3="1.496381"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.538336"
                        y3="-3.25484"
                        z3="0.014675"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.468163"
                        y3="-3.488426"
                        z3="-1.348174"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" 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 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:.5049,1.8795,1.2404;.302,1.7348,-.9817;3.4568,1.7169,-1.3199;1.7916,-.619,2.2203;2.5326,.8634,.6087;2.9972,-1.29,.3763;-2.7775,1.7257,-.4131;-2.3126,.3027,-.4239;-1.5883,1.327,.4386;-4.0294,2.083,.352;-2.5981,2.5518,-1.6627;-3.0495,-.7877,.2468;-.1959,1.6717,.1155;-3.4614,-1.93,-.3127;-4.2029,-2.9541,.4928;-3.2604,-2.2946,-1.7516;1.9092,2.0358,1.1479;3.171,.7916,-.6049;2.3774,-.3988,1.1863;3.4495,-.669,-.8432;2.7052,-2.7016,.4503;1.4615,-3.0376,-.2432;.438,-3.2753,-.826;-1.772,.0249,-1.323;-1.792,1.2627,1.5017;-4.1158,1.5505,1.2984;-4.0482,3.1517,.5744;-4.9179,1.8529,-.2397;-3.5081,2.4992,-2.2641;-2.4276,3.6026,-1.4193;-1.7762,2.2143,-2.2894;-3.2748,-.6326,1.2981;-4.3484,-2.6408,1.5268;-5.1867,-3.158,.0612;-3.6677,-3.9076,.5031;-2.6356,-1.5936,-2.302;-2.8124,-3.2874,-1.8439;-4.2237,-2.3476,-2.2667;2.1886,2.8902,.5317;2.242,2.2113,2.1679;2.8842,-1.0078,-1.7178;4.511,-.8413,-1.0312;2.6465,-3.0033,1.4964;3.5383,-3.2548,.0147;-.4682,-3.4884,-1.3482;</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">2717</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2221.0560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.1797</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54540390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2016.65157363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3088.19697753</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5466.20204582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2378.00506828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04373241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.42708378</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.88167988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437136</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999968171893</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999936343786</scalar>
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133.5830 134.2395 134.4014 134.6160 134.7471 134.9263 135.1746 135.4909 135.7736 135.8593 136.4133 137.2027 137.5553 137.9191 138.2088 138.7183 139.1575 139.4094 139.7291 139.9516 140.1872 140.3865 140.5630 140.6024 140.8994 141.4130 141.4908 141.7072 141.7718 141.8347 142.0064 142.3373 142.8923 143.0935 143.2408 143.3476 143.5076 143.6301 143.7782 144.0087 144.1341 144.5072 144.8584 144.8883 145.2306 145.2455 145.5596 145.6358 145.6740 145.9714 146.0670 146.1375 146.3393 146.3770 146.5833 146.8282 147.1036 147.3110 147.5888 147.8149 148.0254 148.2439 148.6971 148.8620 149.0887 149.1372 149.3678 149.6328 149.7313 149.9082 150.0402 150.1768 150.3542 150.4211 150.8141 151.0084 151.2383 151.3204 151.4532 151.6760 151.8988 152.1595 152.2189 152.5096 153.0923 153.4304 153.5690 153.8337 154.0019 154.3483 154.4822 154.8678 155.2000 155.2758 155.5207 155.6905 156.5529 156.9544 157.1863 157.3597 157.6340 157.8699 157.9762 158.2956 158.3597 158.9180 159.1910 159.5401 159.8645 160.0043 160.6334 161.1505 161.3330 161.5237 161.7515 162.0845 162.6219 163.6692 163.9106 165.0280 165.4126 166.8555 167.4175 168.3994 169.1701 170.2914 171.2799 172.2174 172.4968 173.2486 173.3245 176.2203 176.3358 176.5567 177.1126 178.7487 179.2316 179.7462 181.0154 182.3130 183.1616 186.2359 187.1305 187.7324 188.2682 188.6646 189.1826 192.3374 192.5688 193.3507 194.9875 195.9645 196.5436 196.6973 199.2940 200.2096 204.8014 206.5106 621.5485 627.6155 630.8823 635.1596 635.6375 638.6913 639.4420 642.4140 643.2442 643.3772 644.8865 646.1678 647.4778 649.2426 650.1876 650.4221 651.6542 902.5896 903.8811 1199.0178 1199.7386 1201.5965 1209.0995</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">-0.280931 -0.460780 -0.438938 -0.475207 -0.128316 -0.170264 0.126095 0.032623 -0.108582 -0.266532 -0.279922 -0.264576 0.397160 -0.054199 -0.215235 -0.279428 0.088690 0.290964 0.373053 -0.001995 -0.045372 -0.432194 0.065186 0.097576 0.087263 0.087772 0.097892 0.096840 0.093227 0.098310 0.093808 0.118121 0.088316 0.093507 0.092593 0.096700 0.092075 0.111777 0.133043 0.147431 0.125213 0.121814 0.135539 0.139077 0.280807</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">8.2809 8.4608 8.4389 8.4752 7.1283 7.1703 5.8739 5.9674 6.1086 6.2665 6.2799 6.2646 5.6028 6.0542 6.2152 6.2794 5.9113 5.7090 5.6269 6.0020 6.0454 6.4322 5.9348 0.9024 0.9127 0.9122 0.9021 0.9032 0.9068 0.9017 0.9062 0.8819 0.9117 0.9065 0.9074 0.9033 0.9079 0.8882 0.8670 0.8526 0.8748 0.8782 0.8645 0.8609 0.7192</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">-0.2809 -0.4608 -0.4389 -0.4752 -0.1283 -0.1703 0.1261 0.0326 -0.1086 -0.2665 -0.2799 -0.2646 0.3972 -0.0542 -0.2152 -0.2794 0.0887 0.2910 0.3731 -0.0020 -0.0454 -0.4322 0.0652 0.0976 0.0873 0.0878 0.0979 0.0968 0.0932 0.0983 0.0938 0.1181 0.0883 0.0935 0.0926 0.0967 0.0921 0.1118 0.1330 0.1474 0.1252 0.1218 0.1355 0.1391 0.2808</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1125 2.0472 2.0803 2.0478 3.0952 3.1865 3.7026 3.7697 3.8599 3.9096 3.8954 3.8522 4.1527 3.7480 3.9202 3.9440 3.8871 4.2028 4.3437 3.8985 3.9064 3.7107 3.5478 1.0274 1.0395 1.0053 1.0025 1.0024 1.0002 0.9998 1.0206 1.0098 1.0091 0.9961 0.9970 1.0072 0.9937 0.9979 1.0164 0.9916 1.0044 1.0091 1.0001 0.9871 0.9482</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1125 2.0472 2.0803 2.0478 3.0952 3.1865 3.7026 3.7697 3.8599 3.9096 3.8954 3.8522 4.1527 3.7480 3.9202 3.9440 3.8871 4.2028 4.3437 3.8985 3.9064 3.7107 3.5478 1.0274 1.0395 1.0053 1.0025 1.0024 1.0002 0.9998 1.0206 1.0098 1.0091 0.9961 0.9970 1.0072 0.9937 0.9979 1.0164 0.9916 1.0044 1.0091 1.0001 0.9871 0.9482</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">1.1388 0.8990 1.8836 1.9912 1.9278 0.9053 1.1253 1.0602 1.2659 0.9472 0.8969 0.8912 0.8972 0.9464 0.9377 0.8867 0.9837 1.0087 1.0286 1.0233 0.9866 0.9911 0.9958 0.9891 0.9944 0.9894 1.8423 0.9769 0.9662 0.9664 0.9995 0.9822 0.9796 1.0050 0.9874 0.9806 0.9882 0.9726 0.9865 0.9656 0.9668 1.0855 -0.1305 0.9987 0.9938 2.6689 0.9572</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">-0.022971656</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568375558424</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.63793 30.41500 -0.22293 -7.00048 5.60153 -1.39895 -6.18007 6.12578 -0.05429</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.60335</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
