<?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="0.430234"
                        y3="1.788435"
                        z3="0.824443"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.196182"
                        y3="0.969386"
                        z3="-1.158154"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.060749"
                        y3="-0.314441"
                        z3="2.388938"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.820421"
                        y3="0.589615"
                        z3="-2.014417"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.298807"
                        y3="0.46227"
                        z3="0.242796"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.000478"
                        y3="-1.353751"
                        z3="-0.795548"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.074033"
                        y3="1.766976"
                        z3="-0.223743"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.851667"
                        y3="0.330144"
                        z3="0.129638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.829289"
                        y3="1.364419"
                        z3="0.551692"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.096318"
                        y3="2.552962"
                        z3="0.559946"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.990202"
                        y3="2.183928"
                        z3="-1.671046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.637136"
                        y3="-0.367488"
                        z3="1.179301"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.486134"
                        y3="1.343897"
                        z3="-0.048992"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.699909"
                        y3="-1.142657"
                        z3="0.949159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.420203"
                        y3="-1.826355"
                        z3="2.070878"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.261734"
                        y3="-1.391662"
                        z3="-0.416284"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.791404"
                        y3="1.788636"
                        z3="0.431067"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.358483"
                        y3="-0.481513"
                        z3="1.232323"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.722486"
                        y3="-0.04855"
                        z3="-0.9927"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.857725"
                        y3="-1.744689"
                        z3="0.581668"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.59143"
                        y3="-2.206185"
                        z3="-1.794193"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.009911"
                        y3="-2.453645"
                        z3="-1.544738"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.168195"
                        y3="-2.670455"
                        z3="-1.312384"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.538929"
                        y3="-0.287167"
                        z3="-0.708418"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.842931"
                        y3="1.635849"
                        z3="1.60174"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.895381"
                        y3="3.623847"
                        z3="0.491219"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.097826"
                        y3="2.378518"
                        z3="0.160306"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.113568"
                        y3="2.285872"
                        z3="1.616462"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.991977"
                        y3="2.177312"
                        z3="-2.106033"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.599368"
                        y3="3.198702"
                        z3="-1.770918"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.371535"
                        y3="1.523936"
                        z3="-2.274618"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.31111"
                        y3="-0.23129"
                        z3="2.206612"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.470208"
                        y3="-1.523544"
                        z3="2.106588"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.41713"
                        y3="-2.911519"
                        z3="1.937009"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.974172"
                        y3="-1.60771"
                        z3="3.041263"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.719646"
                        y3="-0.876067"
                        z3="-1.207717"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.261935"
                        y3="-2.459758"
                        z3="-0.649814"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.304807"
                        y3="-1.067417"
                        z3="-0.465238"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.950402"
                        y3="2.356465"
                        z3="-0.484945"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.319115"
                        y3="2.27791"
                        z3="1.2462"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.807141"
                        y3="-2.05136"
                        z3="1.030545"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.137696"
                        y3="-2.556417"
                        z3="0.712249"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.456288"
                        y3="-1.746341"
                        z3="-2.77345"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.055305"
                        y3="-3.157573"
                        z3="-1.819105"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.19871"
                        y3="-2.864863"
                        z3="-1.114695"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.4302,1.7884,.8244;-.1962,.9694,-1.1582;2.0607,-.3144,2.3889;2.8204,.5896,-2.0144;2.2988,.4623,.2428;3.0005,-1.3538,-.7955;-3.074,1.767,-.2237;-2.8517,.3301,.1296;-1.8293,1.3644,.5517;-4.0963,2.553,.5599;-2.9902,2.1839,-1.671;-3.6371,-.3675,1.1793;-.4861,1.3439,-.049;-4.6999,-1.1427,.9492;-5.4202,-1.8264,2.0709;-5.2617,-1.3917,-.4163;1.7914,1.7886,.4311;2.3585,-.4815,1.2323;2.7225,-.0486,-.9927;2.8577,-1.7447,.5817;3.5914,-2.2062,-1.7942;5.0099,-2.4536,-1.5447;6.1682,-2.6705,-1.3124;-2.5389,-.2872,-.7084;-1.8429,1.6358,1.6017;-3.8954,3.6238,.4912;-5.0978,2.3785,.1603;-4.1136,2.2859,1.6165;-3.992,2.1773,-2.106;-2.5994,3.1987,-1.7709;-2.3715,1.5239,-2.2746;-3.3111,-.2313,2.2066;-6.4702,-1.5235,2.1066;-5.4171,-2.9115,1.937;-4.9742,-1.6077,3.0413;-4.7196,-.8761,-1.2077;-5.2619,-2.4598,-.6498;-6.3048,-1.0674,-.4652;1.9504,2.3565,-.4849;2.3191,2.2779,1.2462;3.8071,-2.0514,1.0305;2.1377,-2.5564,.7122;3.4563,-1.7463,-2.7734;3.0553,-3.1576,-1.8191;7.1987,-2.8649,-1.1147;</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">1937.6311977507 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">1.556e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.414 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.857 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="0.43023361"
                                 y3="1.78843479"
                                 z3="0.82444255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.19618215"
                                 y3="0.96938623"
                                 z3="-1.15815443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.06074874"
                                 y3="-0.31444056"
                                 z3="2.3889376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.82042051"
                                 y3="0.58961458"
                                 z3="-2.01441714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.29880727"
                                 y3="0.46227037"
                                 z3="0.24279604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.00047805"
                                 y3="-1.35375064"
                                 z3="-0.79554847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.07403318"
                                 y3="1.76697628"
                                 z3="-0.22374292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.85166713"
                                 y3="0.33014362"
                                 z3="0.12963805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.82928874"
                                 y3="1.36441887"
                                 z3="0.55169154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.09631804"
                                 y3="2.55296172"
                                 z3="0.55994608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.9902017"
                                 y3="2.18392793"
                                 z3="-1.67104552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.63713588"
                                 y3="-0.36748831"
                                 z3="1.17930066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.4861344"
                                 y3="1.34389676"
                                 z3="-0.04899214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.69990852"
                                 y3="-1.14265747"
                                 z3="0.9491587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.4202033"
                                 y3="-1.82635484"
                                 z3="2.07087774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.26173358"
                                 y3="-1.39166167"
                                 z3="-0.41628379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.79140379"
                                 y3="1.78863577"
                                 z3="0.43106705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.35848297"
                                 y3="-0.48151317"
                                 z3="1.23232305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.72248592"
                                 y3="-0.04854994"
                                 z3="-0.99270046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.85772539"
                                 y3="-1.74468932"
                                 z3="0.58166751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.59143011"
                                 y3="-2.20618473"
                                 z3="-1.79419273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.00991134"
                                 y3="-2.45364519"
                                 z3="-1.5447377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.16819461"
                                 y3="-2.67045524"
                                 z3="-1.31238444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.53892854"
                                 y3="-0.28716739"
                                 z3="-0.70841776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.8429309"
                                 y3="1.63584906"
                                 z3="1.60174018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.89538102"
                                 y3="3.62384654"
                                 z3="0.49121932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.09782555"
                                 y3="2.37851775"
                                 z3="0.16030562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.11356832"
                                 y3="2.2858716"
                                 z3="1.61646249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.99197684"
                                 y3="2.17731161"
                                 z3="-2.10603299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.59936847"
                                 y3="3.19870186"
                                 z3="-1.77091848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.37153465"
                                 y3="1.52393646"
                                 z3="-2.27461763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.31110951"
                                 y3="-0.23128974"
                                 z3="2.20661185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.47020773"
                                 y3="-1.52354439"
                                 z3="2.10658833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.41713008"
                                 y3="-2.91151933"
                                 z3="1.93700883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.97417205"
                                 y3="-1.60771032"
                                 z3="3.04126267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.71964605"
                                 y3="-0.87606652"
                                 z3="-1.20771678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.26193513"
                                 y3="-2.45975849"
                                 z3="-0.64981383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.30480705"
                                 y3="-1.06741703"
                                 z3="-0.46523778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.95040219"
                                 y3="2.35646535"
                                 z3="-0.48494507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.31911498"
                                 y3="2.27791045"
                                 z3="1.24619956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.80714131"
                                 y3="-2.05135964"
                                 z3="1.03054549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.13769636"
                                 y3="-2.55641653"
                                 z3="0.71224907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.45628795"
                                 y3="-1.74634091"
                                 z3="-2.77345027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.05530484"
                                 y3="-3.15757332"
                                 z3="-1.81910499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.19871039"
                                 y3="-2.86486255"
                                 z3="-1.11469498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" 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 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" 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 a43" order="S"/>
                           <bond atomRefs2="a21 a44" 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:.4302,1.7884,.8244;-.1962,.9694,-1.1582;2.0607,-.3144,2.3889;2.8204,.5896,-2.0144;2.2988,.4623,.2428;3.0005,-1.3538,-.7955;-3.074,1.767,-.2237;-2.8517,.3301,.1296;-1.8293,1.3644,.5517;-4.0963,2.553,.5599;-2.9902,2.1839,-1.671;-3.6371,-.3675,1.1793;-.4861,1.3439,-.049;-4.6999,-1.1427,.9492;-5.4202,-1.8264,2.0709;-5.2617,-1.3917,-.4163;1.7914,1.7886,.4311;2.3585,-.4815,1.2323;2.7225,-.0485,-.9927;2.8577,-1.7447,.5817;3.5914,-2.2062,-1.7942;5.0099,-2.4536,-1.5447;6.1682,-2.6705,-1.3124;-2.5389,-.2872,-.7084;-1.8429,1.6358,1.6017;-3.8954,3.6238,.4912;-5.0978,2.3785,.1603;-4.1136,2.2859,1.6165;-3.992,2.1773,-2.106;-2.5994,3.1987,-1.7709;-2.3715,1.5239,-2.2746;-3.3111,-.2313,2.2066;-6.4702,-1.5235,2.1066;-5.4171,-2.9115,1.937;-4.9742,-1.6077,3.0413;-4.7196,-.8761,-1.2077;-5.2619,-2.4598,-.6498;-6.3048,-1.0674,-.4652;1.9504,2.3565,-.4849;2.3191,2.2779,1.2462;3.8071,-2.0514,1.0305;2.1377,-2.5564,.7122;3.4563,-1.7463,-2.7735;3.0553,-3.1576,-1.8191;7.1987,-2.8649,-1.1147;</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="0.430234"
                        y3="1.788435"
                        z3="0.824443"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.196182"
                        y3="0.969386"
                        z3="-1.158154"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.060749"
                        y3="-0.314441"
                        z3="2.388938"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.820421"
                        y3="0.589615"
                        z3="-2.014417"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.298807"
                        y3="0.46227"
                        z3="0.242796"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.000478"
                        y3="-1.353751"
                        z3="-0.795548"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.074033"
                        y3="1.766976"
                        z3="-0.223743"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.851667"
                        y3="0.330144"
                        z3="0.129638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.829289"
                        y3="1.364419"
                        z3="0.551692"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.096318"
                        y3="2.552962"
                        z3="0.559946"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.990202"
                        y3="2.183928"
                        z3="-1.671046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.637136"
                        y3="-0.367488"
                        z3="1.179301"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.486134"
                        y3="1.343897"
                        z3="-0.048992"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.699909"
                        y3="-1.142657"
                        z3="0.949159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.420203"
                        y3="-1.826355"
                        z3="2.070878"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.261734"
                        y3="-1.391662"
                        z3="-0.416284"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.791404"
                        y3="1.788636"
                        z3="0.431067"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.358483"
                        y3="-0.481513"
                        z3="1.232323"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.722486"
                        y3="-0.04855"
                        z3="-0.9927"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.857725"
                        y3="-1.744689"
                        z3="0.581668"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.59143"
                        y3="-2.206185"
                        z3="-1.794193"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.009911"
                        y3="-2.453645"
                        z3="-1.544738"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.168195"
                        y3="-2.670455"
                        z3="-1.312384"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.538929"
                        y3="-0.287167"
                        z3="-0.708418"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.842931"
                        y3="1.635849"
                        z3="1.60174"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.895381"
                        y3="3.623847"
                        z3="0.491219"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.097826"
                        y3="2.378518"
                        z3="0.160306"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.113568"
                        y3="2.285872"
                        z3="1.616462"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.991977"
                        y3="2.177312"
                        z3="-2.106033"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.599368"
                        y3="3.198702"
                        z3="-1.770918"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.371535"
                        y3="1.523936"
                        z3="-2.274618"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.31111"
                        y3="-0.23129"
                        z3="2.206612"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.470208"
                        y3="-1.523544"
                        z3="2.106588"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.41713"
                        y3="-2.911519"
                        z3="1.937009"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.974172"
                        y3="-1.60771"
                        z3="3.041263"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.719646"
                        y3="-0.876067"
                        z3="-1.207717"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.261935"
                        y3="-2.459758"
                        z3="-0.649814"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.304807"
                        y3="-1.067417"
                        z3="-0.465238"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.950402"
                        y3="2.356465"
                        z3="-0.484945"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.319115"
                        y3="2.27791"
                        z3="1.2462"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.807141"
                        y3="-2.05136"
                        z3="1.030545"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.137696"
                        y3="-2.556417"
                        z3="0.712249"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.456288"
                        y3="-1.746341"
                        z3="-2.77345"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.055305"
                        y3="-3.157573"
                        z3="-1.819105"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.19871"
                        y3="-2.864863"
                        z3="-1.114695"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.4302,1.7884,.8244;-.1962,.9694,-1.1582;2.0607,-.3144,2.3889;2.8204,.5896,-2.0144;2.2988,.4623,.2428;3.0005,-1.3538,-.7955;-3.074,1.767,-.2237;-2.8517,.3301,.1296;-1.8293,1.3644,.5517;-4.0963,2.553,.5599;-2.9902,2.1839,-1.671;-3.6371,-.3675,1.1793;-.4861,1.3439,-.049;-4.6999,-1.1427,.9492;-5.4202,-1.8264,2.0709;-5.2617,-1.3917,-.4163;1.7914,1.7886,.4311;2.3585,-.4815,1.2323;2.7225,-.0486,-.9927;2.8577,-1.7447,.5817;3.5914,-2.2062,-1.7942;5.0099,-2.4536,-1.5447;6.1682,-2.6705,-1.3124;-2.5389,-.2872,-.7084;-1.8429,1.6358,1.6017;-3.8954,3.6238,.4912;-5.0978,2.3785,.1603;-4.1136,2.2859,1.6165;-3.992,2.1773,-2.106;-2.5994,3.1987,-1.7709;-2.3715,1.5239,-2.2746;-3.3111,-.2313,2.2066;-6.4702,-1.5235,2.1066;-5.4171,-2.9115,1.937;-4.9742,-1.6077,3.0413;-4.7196,-.8761,-1.2077;-5.2619,-2.4598,-.6498;-6.3048,-1.0674,-.4652;1.9504,2.3565,-.4849;2.3191,2.2779,1.2462;3.8071,-2.0514,1.0305;2.1377,-2.5564,.7122;3.4563,-1.7463,-2.7734;3.0553,-3.1576,-1.8191;7.1987,-2.8649,-1.1147;</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">2705</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2230.8456</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.5114</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! (  0.8s)</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">-1071.54644769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1937.63119775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3009.17764544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5308.02368000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2298.84603456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04217628</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41948554</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87303786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438047</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000004298114</scalar>
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110.2316 110.4801 110.6509 110.8164 110.8578 110.9644 111.2506 111.4204 111.6188 111.8975 112.0267 112.3115 112.4062 112.7414 112.7513 113.2396 113.2511 113.3202 113.4242 113.5711 113.7173 113.9145 114.1349 114.4324 114.4794 114.6833 114.8516 114.8811 115.0403 115.1411 115.6582 115.7761 115.9484 116.0330 116.1831 116.3144 116.5053 116.5734 116.6751 116.7412 116.8958 117.1175 117.3157 117.3542 117.5050 117.6817 117.8942 118.1121 118.2031 118.4241 118.6884 118.9298 119.0236 119.3065 119.4498 119.5272 119.6746 119.7983 120.2659 120.5813 120.8893 121.0158 121.1523 121.3196 121.5298 121.8922 122.0588 122.4494 122.8222 122.9414 123.2422 123.3585 123.5758 124.0764 124.3832 124.6371 124.8257 125.0674 125.3664 125.6892 126.0292 126.2681 126.3878 126.7791 126.8633 127.1560 127.7614 127.9399 128.3429 128.6952 128.9342 129.0800 129.1445 129.3232 129.5932 129.6720 129.6978 130.1391 130.3453 130.5397 131.0119 131.1660 131.4569 131.7887 131.8244 132.0171 132.2399 132.4552 133.1522 133.3337 133.5387 133.8147 134.1161 134.2963 134.7489 134.9500 135.0818 135.2168 135.5438 135.8535 135.9615 136.3178 136.4011 137.7770 138.2252 138.5361 138.5925 138.9740 139.2500 139.5888 139.8701 139.9125 140.1143 140.3612 140.6836 140.9235 141.3182 141.4597 141.5953 141.7263 141.9609 142.1529 142.4210 142.4714 142.6409 143.0462 143.2076 143.5107 143.6444 143.8766 143.9821 144.3276 144.5352 144.7254 144.9746 145.1325 145.3567 145.4082 145.6206 145.6901 145.7924 145.9376 146.2066 146.3057 146.5057 146.6961 146.8969 147.0585 147.3250 147.4245 147.5757 147.8799 147.9872 148.1684 148.5177 148.9934 149.1975 149.3220 149.3407 149.4458 149.6425 149.7901 149.8989 150.1383 150.5220 150.6935 150.8869 151.0746 151.2969 151.6742 151.7570 151.9587 152.1432 152.3171 152.6250 152.9822 153.5177 153.6472 153.6993 153.9251 154.1633 154.3653 154.6114 154.8055 154.9867 155.2900 155.6742 156.5147 156.7823 156.7880 157.2697 157.5415 157.6873 157.9986 158.0992 158.5397 158.7471 159.0667 159.5570 159.6920 159.9301 160.0942 160.1418 160.4255 160.9508 161.5418 161.8385 162.2973 162.8466 164.1387 164.7711 166.0011 166.4885 167.2619 167.9748 169.0014 169.1989 171.5361 172.0050 172.2515 173.0371 173.6144 176.1115 176.2677 176.5327 176.9741 178.3847 179.1449 179.8554 181.0897 182.4369 183.0079 186.1874 186.8118 187.8512 188.0524 188.5743 189.1742 192.4507 192.7189 193.2421 195.1890 195.9267 196.5431 196.7806 199.1321 200.7482 204.7212 206.4789 622.3440 627.6051 631.1845 635.2550 635.5955 639.0194 639.6223 642.6648 643.1045 643.2594 644.8716 645.8544 647.7931 649.2673 649.6744 650.5841 651.0082 902.8014 905.6470 1199.1345 1199.5578 1200.4111 1208.9308</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">-0.283259 -0.461380 -0.448065 -0.480915 -0.127414 -0.146265 0.143749 -0.018734 -0.125511 -0.270173 -0.296677 -0.249282 0.416962 -0.037423 -0.228796 -0.249295 0.078478 0.287999 0.378637 0.001519 -0.051923 -0.430344 0.064571 0.104268 0.089921 0.099881 0.095975 0.091479 0.093902 0.101944 0.094798 0.120430 0.093240 0.094185 0.089638 0.087503 0.099235 0.095926 0.134986 0.147118 0.123360 0.121026 0.129955 0.141498 0.283274</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">8.2833 8.4614 8.4481 8.4809 7.1274 7.1463 5.8563 6.0187 6.1255 6.2702 6.2967 6.2493 5.5830 6.0374 6.2288 6.2493 5.9215 5.7120 5.6214 5.9985 6.0519 6.4303 5.9354 0.8957 0.9101 0.9001 0.9040 0.9085 0.9061 0.8981 0.9052 0.8796 0.9068 0.9058 0.9104 0.9125 0.9008 0.9041 0.8650 0.8529 0.8766 0.8790 0.8700 0.8585 0.7167</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">-0.2833 -0.4614 -0.4481 -0.4809 -0.1274 -0.1463 0.1437 -0.0187 -0.1255 -0.2702 -0.2967 -0.2493 0.4170 -0.0374 -0.2288 -0.2493 0.0785 0.2880 0.3786 0.0015 -0.0519 -0.4303 0.0646 0.1043 0.0899 0.0999 0.0960 0.0915 0.0939 0.1019 0.0948 0.1204 0.0932 0.0942 0.0896 0.0875 0.0992 0.0959 0.1350 0.1471 0.1234 0.1210 0.1300 0.1415 0.2833</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1160 2.0496 2.0705 2.0453 3.1036 3.1844 3.6662 3.8022 3.8824 3.9085 3.8956 3.8609 4.1597 3.7054 3.9277 3.9400 3.8917 4.2165 4.3242 3.9003 3.9020 3.7493 3.5693 1.0209 1.0376 1.0028 1.0020 1.0023 1.0005 0.9995 1.0196 1.0070 0.9964 0.9957 1.0077 1.0082 0.9986 0.9977 1.0184 0.9918 1.0055 1.0078 1.0083 0.9849 0.9483</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1160 2.0496 2.0705 2.0453 3.1036 3.1844 3.6662 3.8022 3.8824 3.9085 3.8956 3.8609 4.1597 3.7054 3.9277 3.9400 3.8917 4.2165 4.3242 3.9003 3.9020 3.7493 3.5693 1.0209 1.0376 1.0028 1.0020 1.0023 1.0005 0.9995 1.0196 1.0070 0.9964 0.9957 1.0077 1.0082 0.9986 0.9977 1.0184 0.9918 1.0055 1.0078 1.0083 0.9849 0.9483</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">1.1387 0.8967 1.8918 1.9766 1.9242 0.9070 1.1332 1.0596 1.2634 0.9442 0.9068 0.9147 0.8854 0.9240 0.9318 0.9162 0.9461 1.0034 1.0320 1.0235 0.9905 0.9960 0.9874 0.9894 0.9933 0.9919 1.8437 0.9996 0.9676 0.9643 0.9815 0.9812 0.9996 1.0034 0.9844 0.9821 0.9874 0.9733 0.9896 0.9684 0.9607 1.0863 -0.1191 0.9894 0.9894 2.6926 0.9445</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">-0.021151774</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.567599459648</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.37292 35.93388 -0.43904 -1.60141 0.40941 -1.19200 1.38399 -0.89497 0.48902</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.45980</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
