<?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="0.1627"
                        y3="1.452252"
                        z3="0.98065"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.16118"
                        y3="-0.710858"
                        z3="1.446347"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.942805"
                        y3="-1.168782"
                        z3="1.819662"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.770865"
                        y3="1.644538"
                        z3="-1.574022"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.216899"
                        y3="0.463138"
                        z3="0.364608"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.808208"
                        y3="-0.412326"
                        z3="-1.57258"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.41815"
                        y3="0.119525"
                        z3="-0.759788"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.957941"
                        y3="-0.504156"
                        z3="0.488146"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.965528"
                        y3="0.62178"
                        z3="0.603264"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.289301"
                        y3="1.066348"
                        z3="-1.547291"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.462164"
                        y3="-0.669108"
                        z3="-1.620564"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.367824"
                        y3="-0.314543"
                        z3="0.920096"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.59211"
                        y3="0.349201"
                        z3="1.06529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.773335"
                        y3="-0.239775"
                        z3="2.189964"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.220207"
                        y3="-0.071549"
                        z3="2.539264"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.839169"
                        y3="-0.312149"
                        z3="3.358115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.546275"
                        y3="1.348619"
                        z3="1.269196"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.799758"
                        y3="-0.731416"
                        z3="0.706768"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.226164"
                        y3="0.669457"
                        z3="-1.019961"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.245112"
                        y3="-1.364156"
                        z3="-0.586701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.995777"
                        y3="-0.59768"
                        z3="-2.986975"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.398598"
                        y3="-0.502835"
                        z3="-3.384529"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.551502"
                        y3="-0.44234"
                        z3="-3.715256"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.53849"
                        y3="-1.482073"
                        z3="0.714525"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.346073"
                        y3="1.600749"
                        z3="0.876378"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.675792"
                        y3="1.766153"
                        z3="-2.117994"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.911293"
                        y3="0.519137"
                        z3="-2.259155"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.951376"
                        y3="1.65394"
                        z3="-0.9111"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.857158"
                        y3="-1.375978"
                        z3="-1.053261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.01689"
                        y3="-1.245445"
                        z3="-2.364012"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.785281"
                        y3="-0.003888"
                        z3="-2.161572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.11757"
                        y3="-0.264898"
                        z3="0.134948"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.376807"
                        y3="0.831677"
                        z3="3.135099"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.853626"
                        y3="-0.004408"
                        z3="1.654635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.577629"
                        y3="-0.90696"
                        z3="3.147291"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.802462"
                        y3="-0.482913"
                        z3="3.072807"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.878255"
                        y3="0.610774"
                        z3="3.943553"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.133751"
                        y3="-1.116877"
                        z3="4.036893"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.932249"
                        y3="2.359958"
                        z3="1.167597"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.725025"
                        y3="1.001403"
                        z3="2.286622"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.329799"
                        y3="-1.503515"
                        z3="-0.58868"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.772298"
                        y3="-2.341458"
                        z3="-0.715545"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.40709"
                        y3="0.149632"
                        z3="-3.520016"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.600649"
                        y3="-1.573967"
                        z3="-3.279415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.57575"
                        y3="-0.384683"
                        z3="-4.00911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.1627,1.4523,.9807;-.1612,-.7109,1.4463;2.9428,-1.1688,1.8197;1.7709,1.6445,-1.574;2.2169,.4631,.3646;2.8082,-.4123,-1.5726;-2.4181,.1195,-.7598;-2.9579,-.5042,.4881;-1.9655,.6218,.6033;-3.2893,1.0663,-1.5473;-1.4622,-.6691,-1.6206;-4.3678,-.3145,.9201;-.5921,.3492,1.0653;-4.7733,-.2398,2.19;-6.2202,-.0715,2.5393;-3.8392,-.3121,3.3581;1.5463,1.3486,1.2692;2.7998,-.7314,.7068;2.2262,.6695,-1.02;3.2451,-1.3642,-.5867;2.9958,-.5977,-2.987;4.3986,-.5028,-3.3845;5.5515,-.4423,-3.7153;-2.5385,-1.4821,.7145;-2.3461,1.6007,.8764;-2.6758,1.7662,-2.118;-3.9113,.5191,-2.2592;-3.9514,1.6539,-.9111;-.8572,-1.376,-1.0533;-2.0169,-1.2454,-2.364;-.7853,-.0039,-2.1616;-5.1176,-.2649,.1349;-6.3768,.8317,3.1351;-6.8536,-.0044,1.6546;-6.5776,-.907,3.1473;-2.8025,-.4829,3.0728;-3.8783,.6108,3.9436;-4.1338,-1.1169,4.0369;1.9322,2.36,1.1676;1.725,1.0014,2.2866;4.3298,-1.5035,-.5887;2.7723,-2.3415,-.7155;2.4071,.1496,-3.52;2.6006,-1.574,-3.2794;6.5758,-.3847,-4.0091;</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">1982.3068519389 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">1.509e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.777 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">0.453 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.265 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="0.16269951"
                                 y3="1.4522515"
                                 z3="0.98065044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.1611797"
                                 y3="-0.71085846"
                                 z3="1.44634715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.94280518"
                                 y3="-1.1687822"
                                 z3="1.81966237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.77086456"
                                 y3="1.64453788"
                                 z3="-1.57402241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.21689931"
                                 y3="0.46313804"
                                 z3="0.36460796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.8082079"
                                 y3="-0.41232571"
                                 z3="-1.57258035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.41815037"
                                 y3="0.11952517"
                                 z3="-0.75978833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.95794148"
                                 y3="-0.50415645"
                                 z3="0.4881461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.96552839"
                                 y3="0.62177958"
                                 z3="0.60326394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.28930145"
                                 y3="1.06634814"
                                 z3="-1.54729135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.46216361"
                                 y3="-0.66910751"
                                 z3="-1.62056422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.36782381"
                                 y3="-0.31454331"
                                 z3="0.92009617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.5921103"
                                 y3="0.34920057"
                                 z3="1.0652899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.77333546"
                                 y3="-0.2397751"
                                 z3="2.18996441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.22020695"
                                 y3="-0.07154856"
                                 z3="2.53926443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.83916938"
                                 y3="-0.31214854"
                                 z3="3.35811516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.5462751"
                                 y3="1.34861875"
                                 z3="1.26919609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.79975804"
                                 y3="-0.73141571"
                                 z3="0.70676803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.2261637"
                                 y3="0.66945672"
                                 z3="-1.01996091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.24511203"
                                 y3="-1.36415606"
                                 z3="-0.58670064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.995777"
                                 y3="-0.59767978"
                                 z3="-2.98697521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.39859762"
                                 y3="-0.50283482"
                                 z3="-3.38452869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.55150185"
                                 y3="-0.4423401"
                                 z3="-3.71525608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.53848991"
                                 y3="-1.48207341"
                                 z3="0.7145251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.34607269"
                                 y3="1.60074934"
                                 z3="0.87637764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.67579168"
                                 y3="1.76615276"
                                 z3="-2.11799392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.91129348"
                                 y3="0.51913743"
                                 z3="-2.25915482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.95137597"
                                 y3="1.65394019"
                                 z3="-0.91109961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.85715753"
                                 y3="-1.37597845"
                                 z3="-1.05326114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.01688978"
                                 y3="-1.2454453"
                                 z3="-2.36401197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.78528148"
                                 y3="-0.00388833"
                                 z3="-2.16157157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.11757005"
                                 y3="-0.26489801"
                                 z3="0.13494779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.3768065"
                                 y3="0.83167703"
                                 z3="3.13509882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.85362638"
                                 y3="-0.00440761"
                                 z3="1.65463533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.57762864"
                                 y3="-0.90695957"
                                 z3="3.14729093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.80246167"
                                 y3="-0.48291257"
                                 z3="3.07280661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.87825509"
                                 y3="0.6107741"
                                 z3="3.94355318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.13375108"
                                 y3="-1.11687708"
                                 z3="4.0368929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.93224918"
                                 y3="2.35995771"
                                 z3="1.16759683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.72502468"
                                 y3="1.00140294"
                                 z3="2.28662236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.32979871"
                                 y3="-1.50351472"
                                 z3="-0.58868046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.77229796"
                                 y3="-2.34145756"
                                 z3="-0.71554517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.40709021"
                                 y3="0.14963176"
                                 z3="-3.52001649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.6006489"
                                 y3="-1.57396731"
                                 z3="-3.27941477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.57575034"
                                 y3="-0.38468326"
                                 z3="-4.00911011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.1627,1.4523,.9807;-.1612,-.7109,1.4463;2.9428,-1.1688,1.8197;1.7709,1.6445,-1.574;2.2169,.4631,.3646;2.8082,-.4123,-1.5726;-2.4182,.1195,-.7598;-2.9579,-.5042,.4881;-1.9655,.6218,.6033;-3.2893,1.0663,-1.5473;-1.4622,-.6691,-1.6206;-4.3678,-.3145,.9201;-.5921,.3492,1.0653;-4.7733,-.2398,2.19;-6.2202,-.0715,2.5393;-3.8392,-.3121,3.3581;1.5463,1.3486,1.2692;2.7998,-.7314,.7068;2.2262,.6695,-1.02;3.2451,-1.3642,-.5867;2.9958,-.5977,-2.987;4.3986,-.5028,-3.3845;5.5515,-.4423,-3.7153;-2.5385,-1.4821,.7145;-2.3461,1.6007,.8764;-2.6758,1.7662,-2.118;-3.9113,.5191,-2.2592;-3.9514,1.6539,-.9111;-.8572,-1.376,-1.0533;-2.0169,-1.2454,-2.364;-.7853,-.0039,-2.1616;-5.1176,-.2649,.1349;-6.3768,.8317,3.1351;-6.8536,-.0044,1.6546;-6.5776,-.907,3.1473;-2.8025,-.4829,3.0728;-3.8783,.6108,3.9436;-4.1338,-1.1169,4.0369;1.9322,2.36,1.1676;1.725,1.0014,2.2866;4.3298,-1.5035,-.5887;2.7723,-2.3415,-.7155;2.4071,.1496,-3.52;2.6006,-1.574,-3.2794;6.5758,-.3847,-4.0091;</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="0.1627"
                        y3="1.452252"
                        z3="0.98065"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.16118"
                        y3="-0.710858"
                        z3="1.446347"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.942805"
                        y3="-1.168782"
                        z3="1.819662"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.770865"
                        y3="1.644538"
                        z3="-1.574022"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.216899"
                        y3="0.463138"
                        z3="0.364608"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.808208"
                        y3="-0.412326"
                        z3="-1.57258"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.41815"
                        y3="0.119525"
                        z3="-0.759788"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.957941"
                        y3="-0.504156"
                        z3="0.488146"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.965528"
                        y3="0.62178"
                        z3="0.603264"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.289301"
                        y3="1.066348"
                        z3="-1.547291"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.462164"
                        y3="-0.669108"
                        z3="-1.620564"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.367824"
                        y3="-0.314543"
                        z3="0.920096"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.59211"
                        y3="0.349201"
                        z3="1.06529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.773335"
                        y3="-0.239775"
                        z3="2.189964"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.220207"
                        y3="-0.071549"
                        z3="2.539264"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.839169"
                        y3="-0.312149"
                        z3="3.358115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.546275"
                        y3="1.348619"
                        z3="1.269196"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.799758"
                        y3="-0.731416"
                        z3="0.706768"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.226164"
                        y3="0.669457"
                        z3="-1.019961"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.245112"
                        y3="-1.364156"
                        z3="-0.586701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.995777"
                        y3="-0.59768"
                        z3="-2.986975"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.398598"
                        y3="-0.502835"
                        z3="-3.384529"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.551502"
                        y3="-0.44234"
                        z3="-3.715256"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.53849"
                        y3="-1.482073"
                        z3="0.714525"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.346073"
                        y3="1.600749"
                        z3="0.876378"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.675792"
                        y3="1.766153"
                        z3="-2.117994"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.911293"
                        y3="0.519137"
                        z3="-2.259155"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.951376"
                        y3="1.65394"
                        z3="-0.9111"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.857158"
                        y3="-1.375978"
                        z3="-1.053261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.01689"
                        y3="-1.245445"
                        z3="-2.364012"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.785281"
                        y3="-0.003888"
                        z3="-2.161572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.11757"
                        y3="-0.264898"
                        z3="0.134948"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.376807"
                        y3="0.831677"
                        z3="3.135099"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.853626"
                        y3="-0.004408"
                        z3="1.654635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.577629"
                        y3="-0.90696"
                        z3="3.147291"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.802462"
                        y3="-0.482913"
                        z3="3.072807"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.878255"
                        y3="0.610774"
                        z3="3.943553"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.133751"
                        y3="-1.116877"
                        z3="4.036893"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.932249"
                        y3="2.359958"
                        z3="1.167597"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.725025"
                        y3="1.001403"
                        z3="2.286622"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.329799"
                        y3="-1.503515"
                        z3="-0.58868"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.772298"
                        y3="-2.341458"
                        z3="-0.715545"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.40709"
                        y3="0.149632"
                        z3="-3.520016"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.600649"
                        y3="-1.573967"
                        z3="-3.279415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.57575"
                        y3="-0.384683"
                        z3="-4.00911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.1627,1.4523,.9807;-.1612,-.7109,1.4463;2.9428,-1.1688,1.8197;1.7709,1.6445,-1.574;2.2169,.4631,.3646;2.8082,-.4123,-1.5726;-2.4181,.1195,-.7598;-2.9579,-.5042,.4881;-1.9655,.6218,.6033;-3.2893,1.0663,-1.5473;-1.4622,-.6691,-1.6206;-4.3678,-.3145,.9201;-.5921,.3492,1.0653;-4.7733,-.2398,2.19;-6.2202,-.0715,2.5393;-3.8392,-.3121,3.3581;1.5463,1.3486,1.2692;2.7998,-.7314,.7068;2.2262,.6695,-1.02;3.2451,-1.3642,-.5867;2.9958,-.5977,-2.987;4.3986,-.5028,-3.3845;5.5515,-.4423,-3.7153;-2.5385,-1.4821,.7145;-2.3461,1.6007,.8764;-2.6758,1.7662,-2.118;-3.9113,.5191,-2.2592;-3.9514,1.6539,-.9111;-.8572,-1.376,-1.0533;-2.0169,-1.2454,-2.364;-.7853,-.0039,-2.1616;-5.1176,-.2649,.1349;-6.3768,.8317,3.1351;-6.8536,-.0044,1.6546;-6.5776,-.907,3.1473;-2.8025,-.4829,3.0728;-3.8783,.6108,3.9436;-4.1338,-1.1169,4.0369;1.9322,2.36,1.1676;1.725,1.0014,2.2866;4.3298,-1.5035,-.5887;2.7723,-2.3415,-.7155;2.4071,.1496,-3.52;2.6006,-1.574,-3.2794;6.5758,-.3847,-4.0091;</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">2710</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2229.9701</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.5654</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54480742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1982.30685194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3053.85165936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5397.13040183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2343.27874248</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04148741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41750427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87269686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437926</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999946085930</scalar>
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134.2369 134.3569 134.8364 134.8594 135.0398 135.3992 135.4480 135.6847 135.9695 136.7928 136.8492 137.5272 138.1652 138.4461 138.5775 138.7057 139.1056 139.5547 139.8299 139.9984 140.3966 140.6581 140.8302 141.2960 141.3591 141.4765 141.6018 141.7069 141.9643 142.0731 142.1508 142.5340 142.7201 143.0819 143.1426 143.4214 143.5895 143.8553 144.2689 144.2896 144.5171 144.7175 145.0465 145.0833 145.2882 145.3997 145.5852 145.6864 145.9221 146.0256 146.2149 146.3596 146.4718 146.6205 146.9793 147.0913 147.2399 147.4206 147.7168 148.2169 148.5466 148.6439 148.8887 149.0203 149.2003 149.3599 149.6220 149.9143 149.9577 150.0308 150.1632 150.3008 150.4255 150.6004 150.7806 151.1676 151.2975 151.3646 151.5008 151.8023 152.1940 152.5110 152.5626 152.9615 153.0724 153.4381 153.6523 154.0472 154.2167 154.5960 154.7614 154.9281 155.1139 155.3673 155.8185 156.0762 156.6880 156.8041 157.4305 157.5628 157.8125 157.8607 158.1614 158.4990 158.9909 159.2869 159.3972 159.7387 159.9491 160.2851 160.5274 160.6994 161.0469 161.4846 161.7443 162.1876 162.6835 164.3368 165.0606 165.5358 165.9478 166.8802 168.4145 168.9166 169.2372 171.7951 172.2964 172.4242 172.6303 173.7232 175.6665 176.2048 176.5480 176.9425 178.2842 179.4603 179.7736 181.1307 182.2599 183.1142 185.9405 186.9824 187.8990 188.2385 188.9756 189.3142 191.8723 192.6523 193.1272 195.1215 196.0061 196.4981 196.6142 199.3576 200.5485 204.3873 206.3120 621.3110 626.4185 631.6642 635.3465 635.8666 638.8020 639.7879 642.6127 642.9399 643.8902 644.9825 646.2175 648.4696 649.4387 650.5633 650.7011 651.5670 902.8345 906.1586 1199.2638 1200.6696 1202.6969 1210.3976</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">-0.272334 -0.448999 -0.441657 -0.483945 -0.120563 -0.132960 0.173109 -0.018224 -0.132292 -0.293565 -0.285739 -0.294334 0.391229 -0.021110 -0.228503 -0.234508 0.075929 0.296646 0.347690 -0.002308 -0.069302 -0.437521 0.088077 0.104338 0.102214 0.098646 0.098563 0.093199 0.090777 0.103861 0.092598 0.122714 0.093601 0.088802 0.095674 0.077109 0.096946 0.099311 0.148320 0.134394 0.126505 0.122382 0.129075 0.142317 0.283837</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">8.2723 8.4490 8.4417 8.4839 7.1206 7.1330 5.8269 6.0182 6.1323 6.2936 6.2857 6.2943 5.6088 6.0211 6.2285 6.2345 5.9241 5.7034 5.6523 6.0023 6.0693 6.4375 5.9119 0.8957 0.8978 0.9014 0.9014 0.9068 0.9092 0.8961 0.9074 0.8773 0.9064 0.9112 0.9043 0.9229 0.9031 0.9007 0.8517 0.8656 0.8735 0.8776 0.8709 0.8577 0.7162</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">-0.2723 -0.4490 -0.4417 -0.4839 -0.1206 -0.1330 0.1731 -0.0182 -0.1323 -0.2936 -0.2857 -0.2943 0.3912 -0.0211 -0.2285 -0.2345 0.0759 0.2966 0.3477 -0.0023 -0.0693 -0.4375 0.0881 0.1043 0.1022 0.0986 0.0986 0.0932 0.0908 0.1039 0.0926 0.1227 0.0936 0.0888 0.0957 0.0771 0.0969 0.0993 0.1483 0.1344 0.1265 0.1224 0.1291 0.1423 0.2838</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1198 2.0520 2.0784 2.0352 3.0946 3.1900 3.7092 3.8276 3.8056 3.8999 3.8878 3.8853 4.1824 3.7163 3.9309 3.9302 3.8922 4.2110 4.3297 3.8877 3.9075 3.7725 3.5416 1.0248 1.0267 1.0035 0.9995 1.0014 1.0118 1.0022 1.0097 1.0025 0.9967 1.0065 0.9962 1.0223 0.9988 1.0002 0.9928 1.0159 1.0051 1.0076 1.0084 0.9842 0.9477</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1198 2.0520 2.0784 2.0352 3.0946 3.1900 3.7092 3.8276 3.8056 3.8999 3.8878 3.8853 4.1824 3.7163 3.9309 3.9302 3.8922 4.2110 4.3297 3.8877 3.9075 3.7725 3.5416 1.0248 1.0267 1.0035 0.9995 1.0014 1.0118 1.0022 1.0097 1.0025 0.9967 1.0065 0.9962 1.0223 0.9988 1.0002 0.9928 1.0159 1.0051 1.0076 1.0084 0.9842 0.9477</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">1.1638 0.8995 1.9079 1.9883 1.9096 0.9065 1.1321 1.0581 1.2677 0.9450 0.9033 0.9547 0.8604 0.9197 0.9387 0.9396 0.9459 0.9975 0.9936 1.0053 0.9908 0.9959 0.9937 0.9826 0.9891 0.9978 1.8658 0.9952 0.9630 0.9621 0.9810 0.9989 0.9820 0.9985 0.9838 0.9844 0.9739 0.9884 0.9889 0.9633 0.9642 1.1151 -0.1370 0.9832 0.9918 2.6857 0.9419</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">-0.023231522</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568038938331</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.60281 30.55022 -0.05259 -1.97853 1.72290 -0.25563 1.32926 -2.50714 -1.17788</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.06654</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
