<?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="51">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 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C 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 H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 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 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.198237"
                        y3="-1.865558"
                        z3="-1.499181"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.207673"
                        y3="2.885671"
                        z3="0.091916"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.158156"
                        y3="1.349413"
                        z3="-1.566492"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.000296"
                        y3="-1.227343"
                        z3="0.313341"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.810683"
                        y3="1.36116"
                        z3="-0.01306"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.594838"
                        y3="0.335825"
                        z3="-0.667825"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.985824"
                        y3="0.259616"
                        z3="-0.007273"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.898686"
                        y3="-1.02819"
                        z3="-0.672522"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.150513"
                        y3="-2.400428"
                        z3="0.407931"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.939472"
                        y3="-0.248855"
                        z3="1.431786"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.971005"
                        y3="-0.557391"
                        z3="-0.834876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.297688"
                        y3="-1.959811"
                        z3="0.336091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.509053"
                        y3="-3.224535"
                        z3="1.636522"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.671773"
                        y3="1.834478"
                        z3="-0.590346"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.173534"
                        y3="-2.044544"
                        z3="1.407875"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.765703"
                        y3="-1.39743"
                        z3="-0.851419"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.948851"
                        y3="-1.023474"
                        z3="0.119692"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.479577"
                        y3="-1.580239"
                        z3="1.300362"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.065973"
                        y3="-0.94285"
                        z3="-0.95748"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.0620"
                        y3="3.432269"
                        z3="-0.30351"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.360759"
                        y3="-0.53124"
                        z3="-0.007619"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.07108"
                        y3="4.871016"
                        z3="0.172015"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.1938"
                        y3="2.615666"
                        z3="0.293687"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.734671"
                        y3="0.591576"
                        z3="-1.722837"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.358073"
                        y3="1.292154"
                        z3="0.007096"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.368074"
                        y3="-3.001368"
                        z3="-0.47714"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.244244"
                        y3="0.309955"
                        z3="2.061132"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.924681"
                        y3="-0.166543"
                        z3="1.891361"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.646377"
                        y3="-1.29831"
                        z3="1.474152"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.970252"
                        y3="-0.479903"
                        z3="-0.404972"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.699603"
                        y3="-1.610889"
                        z3="-0.867533"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.022859"
                        y3="-0.200791"
                        z3="-1.863587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.772316"
                        y3="-0.446711"
                        z3="0.906914"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.250391"
                        y3="1.928492"
                        z3="0.69279"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.116872"
                        y3="-4.113681"
                        z3="1.713577"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.546727"
                        y3="-3.548579"
                        z3="1.570514"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.39926"
                        y3="-2.651439"
                        z3="2.558875"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.851267"
                        y3="-2.474921"
                        z3="2.347389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.09692"
                        y3="-1.301977"
                        z3="-1.697996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.140156"
                        y3="-1.655328"
                        z3="2.156118"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.39962"
                        y3="-0.508935"
                        z3="-1.892977"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.133487"
                        y3="3.407461"
                        z3="-1.393551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.399032"
                        y3="0.456453"
                        z3="-0.468551"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.957938"
                        y3="-1.199877"
                        z3="-0.630479"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.851788"
                        y3="-0.463395"
                        z3="0.962405"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.003127"
                        y3="5.351141"
                        z3="-0.124847"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.995772"
                        y3="4.932634"
                        z3="1.258443"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.249909"
                        y3="5.440765"
                        z3="-0.262085"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.153222"
                        y3="3.040786"
                        z3="-0.003791"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.151061"
                        y3="2.623035"
                        z3="1.383997"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.174316"
                        y3="1.581246"
                        z3="-0.047753"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.1982,-1.8656,-1.4992;.2077,2.8857,.0919;.1582,1.3494,-1.5665;1.0003,-1.2273,.3133;1.8107,1.3612,-.0131;2.5948,.3358,-.6678;3.9858,.2596,-.0073;1.8987,-1.0282,-.6725;.1505,-2.4004,.4079;3.9395,-.2489,1.4318;4.971,-.5574,-.8349;-1.2977,-1.9598,.3361;.5091,-3.2245,1.6365;.6718,1.8345,-.5903;-2.1735,-2.0445,1.4079;-1.7657,-1.3974,-.8514;-3.9489,-1.0235,.1197;-3.4796,-1.5802,1.3004;-3.066,-.9428,-.9575;-1.062,3.4323,-.3035;-5.3608,-.5312,-.0076;-1.0711,4.871,.172;-2.1938,2.6157,.2937;2.7347,.5916,-1.7228;4.3581,1.2922,.0071;.3681,-3.0014,-.4771;3.2442,.31,2.0611;4.9247,-.1665,1.8914;3.6464,-1.2983,1.4742;5.9703,-.4799,-.405;4.6996,-1.6109,-.8675;5.0229,-.2008,-1.8636;.7723,-.4467,.9069;2.2504,1.9285,.6928;-.1169,-4.1137,1.7136;1.5467,-3.5486,1.5705;.3993,-2.6514,2.5589;-1.8513,-2.4749,2.3474;-1.0969,-1.302,-1.698;-4.1402,-1.6553,2.1561;-3.3996,-.5089,-1.893;-1.1335,3.4075,-1.3936;-5.399,.4565,-.4686;-5.9579,-1.1999,-.6305;-5.8518,-.4634,.9624;-2.0031,5.3511,-.1248;-.9958,4.9326,1.2584;-.2499,5.4408,-.2621;-3.1532,3.0408,-.0038;-2.1511,2.623,1.384;-2.1743,1.5812,-.0478;</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">1435</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2085.1128773737 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">5.701e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.637 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="2.19823733"
                                 y3="-1.86555814"
                                 z3="-1.49918095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.20767296"
                                 y3="2.88567058"
                                 z3="0.09191614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.1581556"
                                 y3="1.34941267"
                                 z3="-1.5664917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.00029564"
                                 y3="-1.22734311"
                                 z3="0.31334137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.81068341"
                                 y3="1.36115952"
                                 z3="-0.01306002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.59483768"
                                 y3="0.33582548"
                                 z3="-0.66782515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.98582423"
                                 y3="0.25961599"
                                 z3="-0.00727271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.89868619"
                                 y3="-1.02818994"
                                 z3="-0.67252174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.15051347"
                                 y3="-2.40042794"
                                 z3="0.40793093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.93947225"
                                 y3="-0.24885529"
                                 z3="1.43178624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.97100524"
                                 y3="-0.55739082"
                                 z3="-0.83487633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.29768792"
                                 y3="-1.95981067"
                                 z3="0.33609093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.50905309"
                                 y3="-3.22453542"
                                 z3="1.63652215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.67177305"
                                 y3="1.83447783"
                                 z3="-0.590346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.17353379"
                                 y3="-2.04454414"
                                 z3="1.40787461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.76570271"
                                 y3="-1.39742997"
                                 z3="-0.85141881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.94885125"
                                 y3="-1.02347411"
                                 z3="0.11969177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.47957652"
                                 y3="-1.58023889"
                                 z3="1.30036221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.06597296"
                                 y3="-0.94285025"
                                 z3="-0.95747964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.06200026"
                                 y3="3.43226931"
                                 z3="-0.30351026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.36075946"
                                 y3="-0.53123991"
                                 z3="-0.00761906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.07107997"
                                 y3="4.87101614"
                                 z3="0.17201454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.19379977"
                                 y3="2.61566591"
                                 z3="0.29368747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.73467117"
                                 y3="0.59157643"
                                 z3="-1.7228373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.35807278"
                                 y3="1.29215375"
                                 z3="0.00709605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.36807377"
                                 y3="-3.0013679"
                                 z3="-0.47714016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.244244"
                                 y3="0.3099552"
                                 z3="2.06113164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.92468064"
                                 y3="-0.16654336"
                                 z3="1.89136131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.6463766"
                                 y3="-1.29830952"
                                 z3="1.47415201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.97025246"
                                 y3="-0.47990292"
                                 z3="-0.40497222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.69960274"
                                 y3="-1.61088926"
                                 z3="-0.86753254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.02285902"
                                 y3="-0.20079136"
                                 z3="-1.86358744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.77231608"
                                 y3="-0.44671134"
                                 z3="0.90691448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.25039119"
                                 y3="1.92849237"
                                 z3="0.6927898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.11687169"
                                 y3="-4.11368115"
                                 z3="1.71357721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.54672677"
                                 y3="-3.5485788"
                                 z3="1.57051413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.39925984"
                                 y3="-2.65143902"
                                 z3="2.55887478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.85126724"
                                 y3="-2.47492146"
                                 z3="2.34738904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.09691958"
                                 y3="-1.30197708"
                                 z3="-1.69799643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.14015638"
                                 y3="-1.65532817"
                                 z3="2.15611821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.39962036"
                                 y3="-0.5089352"
                                 z3="-1.89297743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.13348701"
                                 y3="3.40746142"
                                 z3="-1.39355121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.3990322"
                                 y3="0.45645314"
                                 z3="-0.4685506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.95793786"
                                 y3="-1.19987704"
                                 z3="-0.63047898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.85178788"
                                 y3="-0.46339528"
                                 z3="0.9624051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.00312655"
                                 y3="5.35114118"
                                 z3="-0.1248471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.99577233"
                                 y3="4.93263399"
                                 z3="1.25844312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.24990941"
                                 y3="5.44076455"
                                 z3="-0.26208491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.15322215"
                                 y3="3.04078622"
                                 z3="-0.00379103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.15106054"
                                 y3="2.62303484"
                                 z3="1.38399708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.17431576"
                                 y3="1.58124581"
                                 z3="-0.04775301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.1982,-1.8656,-1.4992;.2077,2.8857,.0919;.1582,1.3494,-1.5665;1.0003,-1.2273,.3133;1.8107,1.3612,-.0131;2.5948,.3358,-.6678;3.9858,.2596,-.0073;1.8987,-1.0282,-.6725;.1505,-2.4004,.4079;3.9395,-.2489,1.4318;4.971,-.5574,-.8349;-1.2977,-1.9598,.3361;.5091,-3.2245,1.6365;.6718,1.8345,-.5903;-2.1735,-2.0445,1.4079;-1.7657,-1.3974,-.8514;-3.9489,-1.0235,.1197;-3.4796,-1.5802,1.3004;-3.066,-.9429,-.9575;-1.062,3.4323,-.3035;-5.3608,-.5312,-.0076;-1.0711,4.871,.172;-2.1938,2.6157,.2937;2.7347,.5916,-1.7228;4.3581,1.2922,.0071;.3681,-3.0014,-.4771;3.2442,.31,2.0611;4.9247,-.1665,1.8914;3.6464,-1.2983,1.4742;5.9703,-.4799,-.405;4.6996,-1.6109,-.8675;5.0229,-.2008,-1.8636;.7723,-.4467,.9069;2.2504,1.9285,.6928;-.1169,-4.1137,1.7136;1.5467,-3.5486,1.5705;.3993,-2.6514,2.5589;-1.8513,-2.4749,2.3474;-1.0969,-1.302,-1.698;-4.1402,-1.6553,2.1561;-3.3996,-.5089,-1.893;-1.1335,3.4075,-1.3936;-5.399,.4565,-.4686;-5.9579,-1.1999,-.6305;-5.8518,-.4634,.9624;-2.0031,5.3511,-.1248;-.9958,4.9326,1.2584;-.2499,5.4408,-.2621;-3.1532,3.0408,-.0038;-2.1511,2.623,1.384;-2.1743,1.5812,-.0478;</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>
               </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="2.198237"
                        y3="-1.865558"
                        z3="-1.499181"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.207673"
                        y3="2.885671"
                        z3="0.091916"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.158156"
                        y3="1.349413"
                        z3="-1.566492"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.000296"
                        y3="-1.227343"
                        z3="0.313341"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.810683"
                        y3="1.36116"
                        z3="-0.01306"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.594838"
                        y3="0.335825"
                        z3="-0.667825"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.985824"
                        y3="0.259616"
                        z3="-0.007273"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.898686"
                        y3="-1.02819"
                        z3="-0.672522"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.150513"
                        y3="-2.400428"
                        z3="0.407931"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.939472"
                        y3="-0.248855"
                        z3="1.431786"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.971005"
                        y3="-0.557391"
                        z3="-0.834876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.297688"
                        y3="-1.959811"
                        z3="0.336091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.509053"
                        y3="-3.224535"
                        z3="1.636522"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.671773"
                        y3="1.834478"
                        z3="-0.590346"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.173534"
                        y3="-2.044544"
                        z3="1.407875"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.765703"
                        y3="-1.39743"
                        z3="-0.851419"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.948851"
                        y3="-1.023474"
                        z3="0.119692"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.479577"
                        y3="-1.580239"
                        z3="1.300362"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.065973"
                        y3="-0.94285"
                        z3="-0.95748"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.0620"
                        y3="3.432269"
                        z3="-0.30351"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.360759"
                        y3="-0.53124"
                        z3="-0.007619"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.07108"
                        y3="4.871016"
                        z3="0.172015"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.1938"
                        y3="2.615666"
                        z3="0.293687"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.734671"
                        y3="0.591576"
                        z3="-1.722837"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.358073"
                        y3="1.292154"
                        z3="0.007096"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.368074"
                        y3="-3.001368"
                        z3="-0.47714"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.244244"
                        y3="0.309955"
                        z3="2.061132"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.924681"
                        y3="-0.166543"
                        z3="1.891361"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.646377"
                        y3="-1.29831"
                        z3="1.474152"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.970252"
                        y3="-0.479903"
                        z3="-0.404972"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.699603"
                        y3="-1.610889"
                        z3="-0.867533"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.022859"
                        y3="-0.200791"
                        z3="-1.863587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.772316"
                        y3="-0.446711"
                        z3="0.906914"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.250391"
                        y3="1.928492"
                        z3="0.69279"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.116872"
                        y3="-4.113681"
                        z3="1.713577"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.546727"
                        y3="-3.548579"
                        z3="1.570514"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.39926"
                        y3="-2.651439"
                        z3="2.558875"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.851267"
                        y3="-2.474921"
                        z3="2.347389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.09692"
                        y3="-1.301977"
                        z3="-1.697996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.140156"
                        y3="-1.655328"
                        z3="2.156118"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.39962"
                        y3="-0.508935"
                        z3="-1.892977"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.133487"
                        y3="3.407461"
                        z3="-1.393551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.399032"
                        y3="0.456453"
                        z3="-0.468551"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.957938"
                        y3="-1.199877"
                        z3="-0.630479"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.851788"
                        y3="-0.463395"
                        z3="0.962405"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.003127"
                        y3="5.351141"
                        z3="-0.124847"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.995772"
                        y3="4.932634"
                        z3="1.258443"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.249909"
                        y3="5.440765"
                        z3="-0.262085"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.153222"
                        y3="3.040786"
                        z3="-0.003791"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.151061"
                        y3="2.623035"
                        z3="1.383997"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.174316"
                        y3="1.581246"
                        z3="-0.047753"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.1982,-1.8656,-1.4992;.2077,2.8857,.0919;.1582,1.3494,-1.5665;1.0003,-1.2273,.3133;1.8107,1.3612,-.0131;2.5948,.3358,-.6678;3.9858,.2596,-.0073;1.8987,-1.0282,-.6725;.1505,-2.4004,.4079;3.9395,-.2489,1.4318;4.971,-.5574,-.8349;-1.2977,-1.9598,.3361;.5091,-3.2245,1.6365;.6718,1.8345,-.5903;-2.1735,-2.0445,1.4079;-1.7657,-1.3974,-.8514;-3.9489,-1.0235,.1197;-3.4796,-1.5802,1.3004;-3.066,-.9428,-.9575;-1.062,3.4323,-.3035;-5.3608,-.5312,-.0076;-1.0711,4.871,.172;-2.1938,2.6157,.2937;2.7347,.5916,-1.7228;4.3581,1.2922,.0071;.3681,-3.0014,-.4771;3.2442,.31,2.0611;4.9247,-.1665,1.8914;3.6464,-1.2983,1.4742;5.9703,-.4799,-.405;4.6996,-1.6109,-.8675;5.0229,-.2008,-1.8636;.7723,-.4467,.9069;2.2504,1.9285,.6928;-.1169,-4.1137,1.7136;1.5467,-3.5486,1.5705;.3993,-2.6514,2.5589;-1.8513,-2.4749,2.3474;-1.0969,-1.302,-1.698;-4.1402,-1.6553,2.1561;-3.3996,-.5089,-1.893;-1.1335,3.4075,-1.3936;-5.399,.4565,-.4686;-5.9579,-1.1999,-.6305;-5.8518,-.4634,.9624;-2.0031,5.3511,-.1248;-.9958,4.9326,1.2584;-.2499,5.4408,-.2621;-3.1532,3.0408,-.0038;-2.1511,2.623,1.384;-2.1743,1.5812,-.0478;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.13407817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2085.11287737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3123.24695555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5555.28019559</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2432.03324004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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85.0082 85.1495 85.2676 85.3280 85.5522 85.5842 85.7321 85.9490 86.2196 86.3248 86.3606 86.3966 86.4678 86.5653 86.8439 86.8819 87.0638 87.2412 87.3818 87.5697 87.7036 87.9258 87.9771 88.1093 88.3261 88.4004 88.6383 88.7447 88.8547 88.9572 88.9978 89.1556 89.3277 89.3700 89.5129 89.6158 89.9285 90.0653 90.1591 90.4310 90.5404 90.5853 90.7338 90.9408 91.0164 91.1945 91.2192 91.5125 91.6969 91.7639 91.8607 92.0013 92.3092 92.3474 92.5232 92.8064 92.9043 93.0099 93.0737 93.2132 93.3596 93.4608 93.5537 93.6851 93.8557 93.9890 94.0248 94.2348 94.2607 94.4023 94.5197 94.6966 94.9756 95.0403 95.0837 95.1478 95.3011 95.5025 95.6675 95.8724 95.9099 96.3853 96.4565 96.5699 96.6509 96.9514 97.0971 97.2232 97.3276 97.4659 97.6291 97.6932 97.7889 97.9670 98.1497 98.2111 98.3988 98.4873 98.6103 98.6829 98.8526 99.0575 99.1376 99.2732 99.3799 99.5997 99.7162 99.8102 100.0308 100.0800 100.1544 100.2834 100.3891 100.5246 100.7799 100.9708 101.0471 101.1752 101.4408 101.6628 101.7826 101.8699 102.1164 102.2651 102.5375 102.6627 102.7399 102.9057 103.0441 103.2172 103.3593 103.4681 103.5507 103.9260 104.1454 104.3662 104.4991 104.5859 104.9401 105.1302 105.2628 105.5401 105.6616 105.8282 105.9427 106.1952 106.3721 106.4992 106.5546 106.8168 106.9805 107.0301 107.1537 107.4837 107.5358 107.7917 108.0663 108.1780 108.3915 108.5306 108.6274 108.7942 108.9644 109.1398 109.2449 109.4172 109.5319 109.6551 109.8570 109.9626 110.0910 110.3044 110.4570 110.5700 110.6909 110.8597 110.9890 111.0354 111.1858 111.2575 111.4247 111.6745 111.8464 111.9639 112.0441 112.1709 112.3231 112.6055 112.7023 112.8512 112.9130 113.1126 113.1402 113.3061 113.4544 113.5751 113.8383 113.9868 114.1015 114.2332 114.2931 114.4839 114.5667 114.7065 114.7914 114.8100 114.9438 114.9702 115.2409 115.5087 115.6450 115.8792 115.9213 116.0806 116.2178 116.3986 116.4180 116.5983 116.7404 116.8583 116.9795 117.1787 117.3111 117.4610 117.7012 117.8746 118.2233 118.2826 118.3534 118.5054 118.6136 118.7459 119.0014 119.0771 119.2056 119.3484 119.5601 119.7593 119.9737 120.0951 120.2117 120.3941 120.6078 120.6408 120.8298 121.0839 121.2733 121.4522 121.6100 121.7724 121.8188 122.0135 122.1489 122.6063 122.8109 122.9541 123.2265 123.3809 123.4553 123.6855 123.9541 124.2045 124.5921 124.7626 124.9505 125.0613 125.1723 125.3668 125.7212 125.9514 126.1721 126.4034 126.8012 127.1144 127.2813 127.6687 127.7916 127.9818 128.2430 128.3239 128.5898 128.7231 128.8904 129.1980 129.2112 129.3279 129.6097 130.0210 130.0911 130.4512 130.5562 130.9226 131.0174 131.2177 131.4575 131.9098 131.9801 132.3713 132.5119 132.6420 132.7119 132.7360 132.8161 132.9537 133.1661 133.2849 133.3934 133.6653 133.8625 134.1825 134.2367 134.4657 134.7924 134.8884 135.0286 135.3094 135.5379 135.8527 136.2203 136.5600 136.6898 137.2446 137.4747 137.7721 137.9931 138.0809 138.3993 138.8106 138.9613 139.1846 139.5123 139.6243 140.1194 140.1547 140.6026 140.9130 141.0404 141.4708 141.7023 141.7651 141.9291 142.2039 142.6977 142.7292 143.0468 143.1600 143.5971 143.8822 144.0820 144.4204 144.5781 144.8941 145.0792 145.1578 145.3319 145.4633 145.7243 145.9398 146.0209 146.1940 146.5249 146.6776 146.9146 147.1842 147.5181 147.5464 147.6635 147.8380 148.0400 148.1606 148.3389 148.6541 148.8466 148.9047 148.9230 149.0472 149.1450 149.2415 149.2774 149.9614 150.0913 150.1506 150.3473 150.4858 150.7643 151.0165 151.1694 151.2498 151.5542 151.7105 151.8902 152.1400 152.2789 152.3911 152.7981 152.8927 153.0845 153.5023 153.6760 153.8671 154.2196 154.4474 154.7895 154.9325 155.2196 155.3014 155.5311 155.8459 156.2585 156.4934 156.6852 156.7778 157.1427 157.4554 157.5988 157.7932 157.8688 158.0748 158.2196 158.4924 158.7252 158.9697 159.3886 159.5388 159.8745 160.0266 160.2871 160.4671 160.6362 161.0385 161.4811 162.2626 162.7306 163.3539 164.4553 165.0352 165.6364 166.3547 167.7816 168.6896 169.4938 170.2339 172.7499 173.3990 173.6672 173.9161 175.0450 177.1299 178.8565 178.9557 179.7532 180.2980 181.2632 181.6366 182.2376 183.5340 185.5374 186.5076 187.2060 189.7759 190.4025 191.1879 194.0645 194.7881 196.8782 197.5326 199.8924 200.5179 206.6480 207.9806 621.9733 631.5494 632.1666 633.2741 635.3474 635.7735 637.2306 638.3824 639.3704 644.7074 645.8599 645.9439 646.8227 647.0259 648.3902 648.8630 650.0866 659.6321 903.6474 904.8679 1199.7632 1202.2567 1212.7465</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="51">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 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.400926 -0.322063 -0.406746 -0.164812 -0.270470 0.108500 0.006357 0.238210 0.132627 -0.280824 -0.267828 -0.047243 -0.287540 0.442846 -0.127987 -0.143804 0.008864 -0.137208 -0.174569 0.153046 -0.202978 -0.236585 -0.234787 0.111117 0.042416 0.097985 0.071704 0.097754 0.088124 0.081872 0.097733 0.083342 0.140928 0.141540 0.102788 0.100119 0.069533 0.116209 0.130822 0.104491 0.113849 0.065710 0.086858 0.101836 0.079044 0.079451 0.080714 0.091181 0.079269 0.079019 0.080511</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.4009 8.3221 8.4067 7.1648 7.2705 5.8915 5.9936 5.7618 5.8674 6.2808 6.2678 6.0472 6.2875 5.5572 6.1280 6.1438 5.9911 6.1372 6.1746 5.8470 6.2030 6.2366 6.2348 0.8889 0.9576 0.9020 0.9283 0.9022 0.9119 0.9181 0.9023 0.9167 0.8591 0.8585 0.8972 0.8999 0.9305 0.8838 0.8692 0.8955 0.8862 0.9343 0.9131 0.8982 0.9210 0.9205 0.9193 0.9088 0.9207 0.9210 0.9195</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.4009 -0.3221 -0.4067 -0.1648 -0.2705 0.1085 0.0064 0.2382 0.1326 -0.2808 -0.2678 -0.0472 -0.2875 0.4428 -0.1280 -0.1438 0.0089 -0.1372 -0.1746 0.1530 -0.2030 -0.2366 -0.2348 0.1111 0.0424 0.0980 0.0717 0.0978 0.0881 0.0819 0.0977 0.0833 0.1409 0.1415 0.1028 0.1001 0.0695 0.1162 0.1308 0.1045 0.1138 0.0657 0.0869 0.1018 0.0790 0.0795 0.0807 0.0912 0.0793 0.0790 0.0805</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1305 2.0857 2.0990 3.1269 3.1121 3.8133 3.9018 4.2153 3.7566 3.9466 3.9725 3.7576 3.9636 4.3563 3.9721 3.9396 3.7255 4.0246 3.9143 3.8800 3.9074 3.9380 3.9053 1.0345 1.0109 1.0433 1.0135 1.0084 1.0081 1.0013 1.0157 1.0088 1.0486 1.0431 1.0049 1.0098 1.0039 1.0064 1.0187 1.0097 1.0089 1.0228 0.9997 0.9946 1.0083 1.0081 1.0089 1.0109 1.0115 1.0123 1.0296</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1305 2.0857 2.0990 3.1269 3.1121 3.8133 3.9018 4.2153 3.7566 3.9466 3.9725 3.7576 3.9636 4.3563 3.9721 3.9396 3.7255 4.0246 3.9143 3.8800 3.9074 3.9380 3.9053 1.0345 1.0109 1.0433 1.0135 1.0084 1.0081 1.0013 1.0157 1.0088 1.0486 1.0431 1.0049 1.0098 1.0039 1.0064 1.0187 1.0097 1.0089 1.0228 0.9997 0.9946 1.0083 1.0081 1.0089 1.0109 1.0115 1.0123 1.0296</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">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 -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="51">2.0005 1.1633 0.8655 1.9113 1.2446 0.8415 0.9617 0.9146 1.1997 0.9712 0.9369 0.8909 1.0245 0.9316 0.9718 1.0175 0.9327 0.9369 1.0233 0.9982 0.9959 0.9780 0.9955 0.9765 0.9896 1.3820 1.3669 1.0108 1.0023 0.9781 1.4870 0.9616 1.4677 0.9919 1.4195 1.3357 0.9471 0.9746 1.0109 0.9611 0.9694 1.0057 0.9899 0.9820 0.9993 0.9891 0.9861 0.9944 0.9899 0.9864 0.9790</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027745037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.161823208676</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.28262 -0.55370 -0.27108 5.29928 -4.09300 1.20628 9.14363 -7.64153 1.50210</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.94502</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
