<?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="0.398512"
                        y3="1.120822"
                        z3="0.749709"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.675396"
                        y3="2.372203"
                        z3="-0.771611"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.479349"
                        y3="0.094122"
                        z3="-2.124096"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.755592"
                        y3="0.220203"
                        z3="1.817687"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.464035"
                        y3="0.473018"
                        z3="-0.088285"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.975128"
                        y3="-1.132622"
                        z3="-0.032084"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.127622"
                        y3="1.64295"
                        z3="1.063908"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.168829"
                        y3="0.854253"
                        z3="-0.20925"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.899097"
                        y3="0.863075"
                        z3="0.620748"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.832953"
                        y3="1.114807"
                        z3="2.289713"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.151694"
                        y3="3.149172"
                        z3="0.976142"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.924137"
                        y3="-0.407445"
                        z3="-0.345519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.700337"
                        y3="1.542243"
                        z3="0.101969"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.78003"
                        y3="-0.717733"
                        z3="-1.32444"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.45963"
                        y3="-2.053896"
                        z3="-1.352757"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.136526"
                        y3="0.186011"
                        z3="-2.466206"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.672031"
                        y3="1.585389"
                        z3="0.332719"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.287785"
                        y3="-0.186933"
                        z3="-1.275429"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.449398"
                        y3="-0.131231"
                        z3="0.701838"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.290008"
                        y3="-1.311639"
                        z3="-1.286149"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.95648"
                        y3="-2.058947"
                        z3="0.470481"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.363748"
                        y3="-3.304479"
                        z3="0.955181"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.880153"
                        y3="-4.331656"
                        z3="1.346777"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.108645"
                        y3="1.464484"
                        z3="-1.104006"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.694989"
                        y3="-0.030367"
                        z3="1.200836"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.89666"
                        y3="1.359804"
                        z3="2.251812"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.746395"
                        y3="0.034488"
                        z3="2.399833"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.42231"
                        y3="1.569978"
                        z3="3.193103"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.593844"
                        y3="3.599429"
                        z3="1.800199"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.745078"
                        y3="3.534567"
                        z3="0.043817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.182876"
                        y3="3.500748"
                        z3="1.049657"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.751877"
                        y3="-1.152165"
                        z3="0.426391"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.255194"
                        y3="-2.577796"
                        z3="-2.290759"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.141267"
                        y3="-2.698415"
                        z3="-0.533311"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.546025"
                        y3="-1.94494"
                        z3="-1.293352"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.221624"
                        y3="0.239835"
                        z3="-2.585483"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.770531"
                        y3="1.204895"
                        z3="-2.353511"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.743612"
                        y3="-0.206056"
                        z3="-3.408479"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.592142"
                        y3="2.307285"
                        z3="-0.477298"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.157163"
                        y3="2.05846"
                        z3="1.183448"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.775366"
                        y3="-2.275001"
                        z3="-1.348921"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.96182"
                        y3="-1.223828"
                        z3="-2.14336"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.519389"
                        y3="-1.578333"
                        z3="1.271395"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.673434"
                        y3="-2.279273"
                        z3="-0.32308"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.444531"
                        y3="-5.234502"
                        z3="1.713093"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 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 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:.3985,1.1208,.7497;-.6754,2.3722,-.7716;1.4793,.0941,-2.1241;3.7556,.2202,1.8177;2.464,.473,-.0883;3.9751,-1.1326,-.0321;-3.1276,1.6429,1.0639;-3.1688,.8543,-.2092;-1.8991,.8631,.6207;-3.833,1.1148,2.2897;-3.1517,3.1492,.9761;-3.9241,-.4074,-.3455;-.7003,1.5422,.102;-4.78,-.7177,-1.3244;-5.4596,-2.0539,-1.3528;-5.1365,.186,-2.4662;1.672,1.5854,.3327;2.2878,-.1869,-1.2754;3.4494,-.1312,.7018;3.29,-1.3116,-1.2861;4.9565,-2.0589,.4705;4.3637,-3.3045,.9552;3.8802,-4.3317,1.3468;-3.1086,1.4645,-1.104;-1.695,-.0304,1.2008;-4.8967,1.3598,2.2518;-3.7464,.0345,2.3998;-3.4223,1.57,3.1931;-2.5938,3.5994,1.8002;-2.7451,3.5346,.0438;-4.1829,3.5007,1.0497;-3.7519,-1.1522,.4264;-5.2552,-2.5778,-2.2908;-5.1413,-2.6984,-.5333;-6.546,-1.9449,-1.2934;-6.2216,.2398,-2.5855;-4.7705,1.2049,-2.3535;-4.7436,-.2061,-3.4085;1.5921,2.3073,-.4773;2.1572,2.0585,1.1834;2.7754,-2.275,-1.3489;3.9618,-1.2238,-2.1434;5.5194,-1.5783,1.2714;5.6734,-2.2793,-.3231;3.4445,-5.2345,1.7131;</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">1903.3144305300 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">1.539e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.378 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.820 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="0.39851195"
                                 y3="1.12082169"
                                 z3="0.74970871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.6753965"
                                 y3="2.37220291"
                                 z3="-0.7716108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.47934898"
                                 y3="0.09412209"
                                 z3="-2.12409593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.75559182"
                                 y3="0.22020295"
                                 z3="1.81768651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.46403492"
                                 y3="0.4730178"
                                 z3="-0.08828461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.97512774"
                                 y3="-1.13262243"
                                 z3="-0.03208448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.12762158"
                                 y3="1.6429498"
                                 z3="1.06390778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.16882862"
                                 y3="0.85425311"
                                 z3="-0.20925044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.89909669"
                                 y3="0.86307494"
                                 z3="0.62074794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.83295297"
                                 y3="1.11480681"
                                 z3="2.28971332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.1516941"
                                 y3="3.14917238"
                                 z3="0.97614247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.92413701"
                                 y3="-0.40744501"
                                 z3="-0.34551884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.70033718"
                                 y3="1.54224312"
                                 z3="0.10196863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.78002967"
                                 y3="-0.71773304"
                                 z3="-1.32443964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.45963046"
                                 y3="-2.05389627"
                                 z3="-1.35275673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.13652642"
                                 y3="0.18601143"
                                 z3="-2.46620588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.67203148"
                                 y3="1.5853892"
                                 z3="0.33271913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.28778454"
                                 y3="-0.1869327"
                                 z3="-1.27542909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.44939759"
                                 y3="-0.13123119"
                                 z3="0.70183766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.29000813"
                                 y3="-1.31163858"
                                 z3="-1.28614862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.95648043"
                                 y3="-2.05894696"
                                 z3="0.47048077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.36374795"
                                 y3="-3.30447903"
                                 z3="0.95518116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.88015322"
                                 y3="-4.33165575"
                                 z3="1.34677721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.1086454"
                                 y3="1.46448388"
                                 z3="-1.10400648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.69498858"
                                 y3="-0.03036716"
                                 z3="1.20083561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.89665981"
                                 y3="1.35980366"
                                 z3="2.25181214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.74639484"
                                 y3="0.03448791"
                                 z3="2.39983257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.42231017"
                                 y3="1.56997837"
                                 z3="3.19310321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.59384394"
                                 y3="3.59942921"
                                 z3="1.80019931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.74507762"
                                 y3="3.53456726"
                                 z3="0.04381735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.18287559"
                                 y3="3.50074832"
                                 z3="1.04965664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.75187741"
                                 y3="-1.15216468"
                                 z3="0.42639103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.25519446"
                                 y3="-2.57779648"
                                 z3="-2.29075924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.14126743"
                                 y3="-2.69841474"
                                 z3="-0.53331091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.5460249"
                                 y3="-1.94493961"
                                 z3="-1.29335173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.22162373"
                                 y3="0.23983501"
                                 z3="-2.5854835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.77053116"
                                 y3="1.20489505"
                                 z3="-2.35351092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.74361171"
                                 y3="-0.20605613"
                                 z3="-3.40847941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.59214166"
                                 y3="2.30728518"
                                 z3="-0.47729829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.15716257"
                                 y3="2.05846029"
                                 z3="1.18344819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.77536648"
                                 y3="-2.27500133"
                                 z3="-1.34892146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.96182036"
                                 y3="-1.22382817"
                                 z3="-2.14335967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.51938852"
                                 y3="-1.57833257"
                                 z3="1.2713946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.67343401"
                                 y3="-2.27927255"
                                 z3="-0.32308018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.44453132"
                                 y3="-5.23450182"
                                 z3="1.71309268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 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 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:.3985,1.1208,.7497;-.6754,2.3722,-.7716;1.4793,.0941,-2.1241;3.7556,.2202,1.8177;2.464,.473,-.0883;3.9751,-1.1326,-.0321;-3.1276,1.6429,1.0639;-3.1688,.8543,-.2093;-1.8991,.8631,.6207;-3.833,1.1148,2.2897;-3.1517,3.1492,.9761;-3.9241,-.4074,-.3455;-.7003,1.5422,.102;-4.78,-.7177,-1.3244;-5.4596,-2.0539,-1.3528;-5.1365,.186,-2.4662;1.672,1.5854,.3327;2.2878,-.1869,-1.2754;3.4494,-.1312,.7018;3.29,-1.3116,-1.2861;4.9565,-2.0589,.4705;4.3637,-3.3045,.9552;3.8802,-4.3317,1.3468;-3.1086,1.4645,-1.104;-1.695,-.0304,1.2008;-4.8967,1.3598,2.2518;-3.7464,.0345,2.3998;-3.4223,1.57,3.1931;-2.5938,3.5994,1.8002;-2.7451,3.5346,.0438;-4.1829,3.5007,1.0497;-3.7519,-1.1522,.4264;-5.2552,-2.5778,-2.2908;-5.1413,-2.6984,-.5333;-6.546,-1.9449,-1.2934;-6.2216,.2398,-2.5855;-4.7705,1.2049,-2.3535;-4.7436,-.2061,-3.4085;1.5921,2.3073,-.4773;2.1572,2.0585,1.1834;2.7754,-2.275,-1.3489;3.9618,-1.2238,-2.1434;5.5194,-1.5783,1.2714;5.6734,-2.2793,-.3231;3.4445,-5.2345,1.7131;</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="0.398512"
                        y3="1.120822"
                        z3="0.749709"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.675396"
                        y3="2.372203"
                        z3="-0.771611"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.479349"
                        y3="0.094122"
                        z3="-2.124096"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.755592"
                        y3="0.220203"
                        z3="1.817687"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.464035"
                        y3="0.473018"
                        z3="-0.088285"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.975128"
                        y3="-1.132622"
                        z3="-0.032084"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.127622"
                        y3="1.64295"
                        z3="1.063908"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.168829"
                        y3="0.854253"
                        z3="-0.20925"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.899097"
                        y3="0.863075"
                        z3="0.620748"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.832953"
                        y3="1.114807"
                        z3="2.289713"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.151694"
                        y3="3.149172"
                        z3="0.976142"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.924137"
                        y3="-0.407445"
                        z3="-0.345519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.700337"
                        y3="1.542243"
                        z3="0.101969"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.78003"
                        y3="-0.717733"
                        z3="-1.32444"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.45963"
                        y3="-2.053896"
                        z3="-1.352757"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.136526"
                        y3="0.186011"
                        z3="-2.466206"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.672031"
                        y3="1.585389"
                        z3="0.332719"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.287785"
                        y3="-0.186933"
                        z3="-1.275429"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.449398"
                        y3="-0.131231"
                        z3="0.701838"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.290008"
                        y3="-1.311639"
                        z3="-1.286149"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.95648"
                        y3="-2.058947"
                        z3="0.470481"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.363748"
                        y3="-3.304479"
                        z3="0.955181"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.880153"
                        y3="-4.331656"
                        z3="1.346777"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.108645"
                        y3="1.464484"
                        z3="-1.104006"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.694989"
                        y3="-0.030367"
                        z3="1.200836"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.89666"
                        y3="1.359804"
                        z3="2.251812"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.746395"
                        y3="0.034488"
                        z3="2.399833"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.42231"
                        y3="1.569978"
                        z3="3.193103"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.593844"
                        y3="3.599429"
                        z3="1.800199"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.745078"
                        y3="3.534567"
                        z3="0.043817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.182876"
                        y3="3.500748"
                        z3="1.049657"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.751877"
                        y3="-1.152165"
                        z3="0.426391"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.255194"
                        y3="-2.577796"
                        z3="-2.290759"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.141267"
                        y3="-2.698415"
                        z3="-0.533311"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.546025"
                        y3="-1.94494"
                        z3="-1.293352"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.221624"
                        y3="0.239835"
                        z3="-2.585483"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.770531"
                        y3="1.204895"
                        z3="-2.353511"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.743612"
                        y3="-0.206056"
                        z3="-3.408479"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.592142"
                        y3="2.307285"
                        z3="-0.477298"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.157163"
                        y3="2.05846"
                        z3="1.183448"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.775366"
                        y3="-2.275001"
                        z3="-1.348921"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.96182"
                        y3="-1.223828"
                        z3="-2.14336"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.519389"
                        y3="-1.578333"
                        z3="1.271395"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.673434"
                        y3="-2.279273"
                        z3="-0.32308"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.444531"
                        y3="-5.234502"
                        z3="1.713093"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 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 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:.3985,1.1208,.7497;-.6754,2.3722,-.7716;1.4793,.0941,-2.1241;3.7556,.2202,1.8177;2.464,.473,-.0883;3.9751,-1.1326,-.0321;-3.1276,1.6429,1.0639;-3.1688,.8543,-.2092;-1.8991,.8631,.6207;-3.833,1.1148,2.2897;-3.1517,3.1492,.9761;-3.9241,-.4074,-.3455;-.7003,1.5422,.102;-4.78,-.7177,-1.3244;-5.4596,-2.0539,-1.3528;-5.1365,.186,-2.4662;1.672,1.5854,.3327;2.2878,-.1869,-1.2754;3.4494,-.1312,.7018;3.29,-1.3116,-1.2861;4.9565,-2.0589,.4705;4.3637,-3.3045,.9552;3.8802,-4.3317,1.3468;-3.1086,1.4645,-1.104;-1.695,-.0304,1.2008;-4.8967,1.3598,2.2518;-3.7464,.0345,2.3998;-3.4223,1.57,3.1931;-2.5938,3.5994,1.8002;-2.7451,3.5346,.0438;-4.1829,3.5007,1.0497;-3.7519,-1.1522,.4264;-5.2552,-2.5778,-2.2908;-5.1413,-2.6984,-.5333;-6.546,-1.9449,-1.2934;-6.2216,.2398,-2.5855;-4.7705,1.2049,-2.3535;-4.7436,-.2061,-3.4085;1.5921,2.3073,-.4773;2.1572,2.0585,1.1834;2.7754,-2.275,-1.3489;3.9618,-1.2238,-2.1434;5.5194,-1.5783,1.2714;5.6734,-2.2793,-.3231;3.4445,-5.2345,1.7131;</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">2691</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2225.0929</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.0256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54813511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1903.31443053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2974.86256564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5239.29962371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2264.43705806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04285989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41430387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86616875</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438852</scalar>
                  <list id="dftcomponents">
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110.4055 110.5141 110.7773 110.9370 111.0651 111.2120 111.3055 111.4163 111.5261 111.6914 111.9050 112.1440 112.4134 112.5696 112.6972 112.8568 112.9505 113.1157 113.2456 113.4687 113.6279 113.6875 113.8501 114.1248 114.4962 114.6756 114.8876 114.9439 115.0266 115.1151 115.3487 115.5500 115.7576 115.8829 116.0102 116.1003 116.3319 116.5494 116.7401 116.8805 116.9435 117.1035 117.2752 117.3947 117.4374 117.5401 117.7211 117.9360 118.0394 118.3177 118.5545 119.0987 119.2498 119.5672 119.6271 119.7474 119.8257 119.9374 120.2701 120.4806 120.6455 120.8443 121.0336 121.2256 121.5221 121.5984 121.8176 122.3301 122.5359 122.8809 123.2264 123.5093 123.6325 123.8867 124.4291 124.8241 125.0561 125.5314 125.6036 125.9287 126.1271 126.3499 126.6551 126.9506 127.5286 127.5964 127.6845 128.0928 128.2234 128.4369 128.9283 129.1027 129.1643 129.3270 129.6090 129.6412 129.8964 130.2671 130.5186 130.6073 130.8880 131.0111 131.2047 131.3427 131.5985 132.0830 132.1753 132.3269 132.6516 133.1483 133.4884 133.8823 133.9590 134.3502 134.4824 134.6664 134.7597 134.8099 135.1683 135.6011 136.0120 136.7311 137.4808 137.6825 137.7091 138.3417 138.5258 138.9836 139.0727 139.4340 139.6315 139.8413 140.1561 140.2219 140.7698 140.9457 140.9673 141.2991 141.6593 141.7270 141.8157 142.1855 142.5708 142.6224 142.7796 142.9912 143.0719 143.2922 143.5678 143.7899 143.8826 143.9513 144.4731 144.7305 144.9265 145.0487 145.2348 145.2716 145.5300 145.6163 145.7390 145.9021 145.9972 146.2862 146.3713 146.5670 146.6198 147.0193 147.0790 147.2351 147.6043 148.0917 148.2405 148.4671 148.6168 148.9122 149.0693 149.1396 149.3370 149.8424 149.8611 149.9436 150.0877 150.2047 150.3892 150.6096 150.8397 151.1832 151.3980 151.4365 151.6647 151.8708 151.9777 152.1667 152.4839 152.7591 153.0889 153.1197 153.2885 153.6809 153.7818 154.0489 154.4456 154.7168 154.7830 155.2591 155.6349 156.6146 156.7269 157.3040 157.6466 157.7006 157.8193 157.9119 158.3817 158.5547 158.9984 159.1239 159.5471 159.7466 159.8955 160.0198 160.3930 160.8899 161.4438 161.7197 162.0391 163.0050 163.7165 163.8267 164.2468 166.0208 166.9692 167.7541 168.3428 168.7685 169.3181 171.5797 171.8422 172.2342 173.3247 173.3960 176.2262 176.3138 176.3967 177.1695 178.0374 179.1835 179.6967 181.3428 182.9199 183.2831 184.1598 186.4958 187.9547 188.1202 188.5043 188.9226 192.4936 192.7350 194.6536 195.6058 196.0474 196.2980 196.7913 198.0162 200.6283 204.3157 206.8756 621.4305 627.2113 630.5188 635.0485 635.5770 638.5453 640.4541 642.2822 643.0119 643.4151 644.6698 645.6452 647.3850 649.1668 649.6483 650.1069 651.4840 903.0648 905.8365 1198.6423 1198.9877 1200.1428 1209.9779</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">-0.280236 -0.456377 -0.446282 -0.486326 -0.117297 -0.158196 0.107557 0.050670 -0.124375 -0.264432 -0.277596 -0.284524 0.416012 -0.036521 -0.220325 -0.257283 0.064611 0.296027 0.387402 0.006416 -0.066548 -0.424189 0.069524 0.089941 0.090651 0.097125 0.087278 0.097315 0.098374 0.092911 0.095505 0.117017 0.092468 0.087661 0.093733 0.092563 0.091744 0.099752 0.141921 0.130459 0.125215 0.123050 0.132738 0.141498 0.283372</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">8.2802 8.4564 8.4463 8.4863 7.1173 7.1582 5.8924 5.9493 6.1244 6.2644 6.2776 6.2845 5.5840 6.0365 6.2203 6.2573 5.9354 5.7040 5.6126 5.9936 6.0665 6.4242 5.9305 0.9101 0.9093 0.9029 0.9127 0.9027 0.9016 0.9071 0.9045 0.8830 0.9075 0.9123 0.9063 0.9074 0.9083 0.9002 0.8581 0.8695 0.8748 0.8770 0.8673 0.8585 0.7166</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">-0.2802 -0.4564 -0.4463 -0.4863 -0.1173 -0.1582 0.1076 0.0507 -0.1244 -0.2644 -0.2776 -0.2845 0.4160 -0.0365 -0.2203 -0.2573 0.0646 0.2960 0.3874 0.0064 -0.0665 -0.4242 0.0695 0.0899 0.0907 0.0971 0.0873 0.0973 0.0984 0.0929 0.0955 0.1170 0.0925 0.0877 0.0937 0.0926 0.0917 0.0998 0.1419 0.1305 0.1252 0.1230 0.1327 0.1415 0.2834</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1096 2.0559 2.0737 2.0411 3.1217 3.1909 3.6988 3.7584 3.8461 3.9093 3.9073 3.8831 4.1709 3.7474 3.9241 3.9441 3.8747 4.2010 4.3146 3.8919 3.9025 3.7422 3.5710 1.0343 1.0373 1.0020 1.0058 1.0023 0.9995 1.0183 1.0002 1.0108 0.9954 1.0092 0.9965 0.9979 1.0081 0.9957 1.0179 1.0143 1.0061 1.0068 1.0036 0.9849 0.9479</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1096 2.0559 2.0737 2.0411 3.1217 3.1909 3.6988 3.7584 3.8461 3.9093 3.9073 3.8831 4.1709 3.7474 3.9241 3.9441 3.8747 4.2010 4.3146 3.8919 3.9025 3.7422 3.5710 1.0343 1.0373 1.0020 1.0058 1.0023 0.9995 1.0183 1.0002 1.0108 0.9954 1.0092 0.9965 0.9979 1.0081 0.9957 1.0179 1.0143 1.0061 1.0068 1.0036 0.9849 0.9479</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1524 0.8857 1.9101 1.9693 1.9129 0.9409 1.1380 1.0589 1.2689 0.9433 0.9025 0.8799 0.8697 0.9510 0.9484 0.9216 0.9915 1.0056 1.0372 1.0128 0.9943 0.9877 0.9903 0.9941 0.9862 0.9890 1.8531 0.9755 0.9636 0.9632 0.9786 0.9998 0.9840 0.9846 1.0043 0.9817 0.9837 0.9747 0.9863 0.9670 0.9628 1.0830 -0.1233 0.9924 0.9932 2.6999 0.9443</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">-0.019833675</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.567968789328</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.99880 35.56757 0.56877 -0.80763 -0.79681 -1.60444 -1.18154 1.16815 -0.01339</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.32696</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
