<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.183425"
                        y3="0.78606"
                        z3="2.228024"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.146767"
                        y3="1.636088"
                        z3="1.427497"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.402818"
                        y3="-1.443467"
                        z3="1.683561"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.674937"
                        y3="1.61432"
                        z3="-1.608758"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.360071"
                        y3="0.32553"
                        z3="1.703127"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.911895"
                        y3="1.495521"
                        z3="1.603496"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.277919"
                        y3="-0.183678"
                        z3="-0.514909"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.711842"
                        y3="-1.302415"
                        z3="-1.413263"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.681555"
                        y3="0.991114"
                        z3="-1.430757"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.194165"
                        y3="0.282309"
                        z3="0.413748"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.490704"
                        y3="-0.690893"
                        z3="0.264043"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.156592"
                        y3="-2.515665"
                        z3="-0.682938"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.243558"
                        y3="2.215521"
                        z3="-0.724149"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.901631"
                        y3="0.743452"
                        z3="0.046328"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.327086"
                        y3="1.028576"
                        z3="1.238112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.120122"
                        y3="1.117737"
                        z3="1.067208"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.077597"
                        y3="0.035309"
                        z3="0.036105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.736512"
                        y3="-1.272216"
                        z3="0.395059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.424015"
                        y3="0.3247"
                        z3="-1.274732"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.755959"
                        y3="-2.280124"
                        z3="-0.560653"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.438916"
                        y3="-0.679304"
                        z3="-2.238413"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.106154"
                        y3="-1.968286"
                        z3="-1.868158"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.982818"
                        y3="-2.711757"
                        z3="2.122871"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.045841"
                        y3="1.936494"
                        z3="-1.771355"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.924287"
                        y3="-0.884377"
                        z3="-2.047811"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.507837"
                        y3="-1.617133"
                        z3="-2.095047"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.417051"
                        y3="0.61684"
                        z3="-2.150145"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.909478"
                        y3="0.074454"
                        z3="0.914685"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.269476"
                        y3="-1.006965"
                        z3="-0.4329"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.242148"
                        y3="-1.538796"
                        z3="0.900263"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.916223"
                        y3="-3.027864"
                        z3="-0.09287"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.342524"
                        y3="-2.235655"
                        z3="-0.013685"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.755993"
                        y3="-3.236668"
                        z3="-1.396009"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.18197"
                        y3="2.000825"
                        z3="-0.213797"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.442784"
                        y3="3.009237"
                        z3="-1.444269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.548318"
                        y3="2.612759"
                        z3="0.015727"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.965582"
                        y3="2.126742"
                        z3="2.390593"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.496601"
                        y3="-3.298775"
                        z3="-0.309323"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.685909"
                        y3="-0.440907"
                        z3="-3.264444"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.110954"
                        y3="-2.755088"
                        z3="-2.610905"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.097274"
                        y3="-3.059699"
                        z3="1.583887"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.774365"
                        y3="-3.460821"
                        z3="2.028621"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.72753"
                        y3="-2.602344"
                        z3="3.173714"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.092195"
                        y3="2.989707"
                        z3="-2.040309"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.508624"
                        y3="1.349532"
                        z3="-2.570581"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.602423"
                        y3="1.780403"
                        z3="-0.845412"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.480098"
                        y3="0.851923"
                        z3="-0.937139"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.811533"
                        y3="1.289732"
                        z3="-2.023784"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.1834,.7861,2.228;-3.1468,1.6361,1.4275;-1.4028,-1.4435,1.6836;-2.6749,1.6143,-1.6088;2.3601,.3255,1.7031;-.9119,1.4955,1.6035;3.2779,-.1837,-.5149;2.7118,-1.3024,-1.4133;3.6816,.9911,-1.4308;2.1942,.2823,.4137;4.4907,-.6909,.264;2.1566,-2.5157,-.6829;4.2436,2.2155,-.7241;.9016,.7435,.0463;.3271,1.0286,1.2381;-2.1201,1.1177,1.0672;-2.0776,.0353,.0361;-1.7365,-1.2722,.3951;-2.424,.3247,-1.2747;-1.756,-2.2801,-.5607;-2.4389,-.6793,-2.2384;-2.1062,-1.9683,-1.8682;-.9828,-2.7118,2.1229;-4.0458,1.9365,-1.7714;1.9243,-.8844,-2.0478;3.5078,-1.6171,-2.095;4.4171,.6168,-2.1501;4.9095,.0745,.9147;5.2695,-1.007,-.4329;4.2421,-1.5388,.9003;2.9162,-3.0279,-.0929;1.3425,-2.2357,-.0137;1.756,-3.2367,-1.396;5.182,2.0008,-.2138;4.4428,3.0092,-1.4443;3.5483,2.6128,.0157;-.9656,2.1267,2.3906;-1.4966,-3.2988,-.3093;-2.6859,-.4409,-3.2644;-2.111,-2.7551,-2.6109;-.0973,-3.0597,1.5839;-1.7744,-3.4608,2.0286;-.7275,-2.6023,3.1737;-4.0922,2.9897,-2.0403;-4.5086,1.3495,-2.5706;-4.6024,1.7804,-.8454;.4801,.8519,-.9371;2.8115,1.2897,-2.0238;</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">1440</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2247.7014212838 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">5.206e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.198 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 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="1.18342461"
                                 y3="0.78605999"
                                 z3="2.22802431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.14676682"
                                 y3="1.63608769"
                                 z3="1.42749706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.40281755"
                                 y3="-1.44346658"
                                 z3="1.68356146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.67493726"
                                 y3="1.61431965"
                                 z3="-1.6087581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.36007112"
                                 y3="0.32552966"
                                 z3="1.70312721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.91189516"
                                 y3="1.49552077"
                                 z3="1.60349577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.27791911"
                                 y3="-0.18367844"
                                 z3="-0.51490868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.71184205"
                                 y3="-1.30241472"
                                 z3="-1.4132631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.68155487"
                                 y3="0.99111358"
                                 z3="-1.43075689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.19416482"
                                 y3="0.28230941"
                                 z3="0.41374816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.49070441"
                                 y3="-0.69089283"
                                 z3="0.26404342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.15659211"
                                 y3="-2.51566519"
                                 z3="-0.68293848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.24355841"
                                 y3="2.21552118"
                                 z3="-0.7241488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.90163051"
                                 y3="0.74345208"
                                 z3="0.04632769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.32708562"
                                 y3="1.02857586"
                                 z3="1.23811167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.12012241"
                                 y3="1.11773734"
                                 z3="1.06720844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.07759672"
                                 y3="0.03530942"
                                 z3="0.0361048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.73651164"
                                 y3="-1.27221555"
                                 z3="0.39505904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.42401516"
                                 y3="0.32469982"
                                 z3="-1.27473246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.75595917"
                                 y3="-2.28012426"
                                 z3="-0.56065323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.43891589"
                                 y3="-0.67930359"
                                 z3="-2.23841288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.10615392"
                                 y3="-1.96828648"
                                 z3="-1.86815761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.98281774"
                                 y3="-2.71175688"
                                 z3="2.1228708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.04584143"
                                 y3="1.93649422"
                                 z3="-1.77135486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.92428692"
                                 y3="-0.8843774"
                                 z3="-2.04781101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.50783707"
                                 y3="-1.61713258"
                                 z3="-2.09504731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.41705137"
                                 y3="0.61683973"
                                 z3="-2.15014458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.90947801"
                                 y3="0.07445377"
                                 z3="0.91468532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.26947554"
                                 y3="-1.00696489"
                                 z3="-0.43290044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.24214778"
                                 y3="-1.53879587"
                                 z3="0.90026331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.91622337"
                                 y3="-3.02786426"
                                 z3="-0.0928696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.34252417"
                                 y3="-2.23565544"
                                 z3="-0.01368462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.75599263"
                                 y3="-3.23666787"
                                 z3="-1.39600872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.18197021"
                                 y3="2.00082518"
                                 z3="-0.21379699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.44278426"
                                 y3="3.00923678"
                                 z3="-1.44426931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.54831827"
                                 y3="2.6127593"
                                 z3="0.01572723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.96558229"
                                 y3="2.12674225"
                                 z3="2.39059287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.49660108"
                                 y3="-3.29877524"
                                 z3="-0.30932269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.68590896"
                                 y3="-0.44090669"
                                 z3="-3.26444408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.11095379"
                                 y3="-2.75508806"
                                 z3="-2.61090503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.09727427"
                                 y3="-3.05969871"
                                 z3="1.58388671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.77436507"
                                 y3="-3.46082142"
                                 z3="2.02862121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.72753"
                                 y3="-2.60234416"
                                 z3="3.17371358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.09219484"
                                 y3="2.98970654"
                                 z3="-2.04030858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.50862411"
                                 y3="1.34953247"
                                 z3="-2.57058116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.6024232"
                                 y3="1.7804026"
                                 z3="-0.84541218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.48009823"
                                 y3="0.85192324"
                                 z3="-0.93713905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.81153314"
                                 y3="1.28973175"
                                 z3="-2.02378401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a37" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a48" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                        </bondArray>
                        <formula concise="C18H24N2O4">
                           <atomArray count="18 24 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.20359999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.1834,.7861,2.228;-3.1468,1.6361,1.4275;-1.4028,-1.4435,1.6836;-2.6749,1.6143,-1.6088;2.3601,.3255,1.7031;-.9119,1.4955,1.6035;3.2779,-.1837,-.5149;2.7118,-1.3024,-1.4133;3.6816,.9911,-1.4308;2.1942,.2823,.4137;4.4907,-.6909,.264;2.1566,-2.5157,-.6829;4.2436,2.2155,-.7241;.9016,.7435,.0463;.3271,1.0286,1.2381;-2.1201,1.1177,1.0672;-2.0776,.0353,.0361;-1.7365,-1.2722,.3951;-2.424,.3247,-1.2747;-1.756,-2.2801,-.5607;-2.4389,-.6793,-2.2384;-2.1062,-1.9683,-1.8682;-.9828,-2.7118,2.1229;-4.0458,1.9365,-1.7714;1.9243,-.8844,-2.0478;3.5078,-1.6171,-2.095;4.4171,.6168,-2.1501;4.9095,.0745,.9147;5.2695,-1.007,-.4329;4.2421,-1.5388,.9003;2.9162,-3.0279,-.0929;1.3425,-2.2357,-.0137;1.756,-3.2367,-1.396;5.182,2.0008,-.2138;4.4428,3.0092,-1.4443;3.5483,2.6128,.0157;-.9656,2.1267,2.3906;-1.4966,-3.2988,-.3093;-2.6859,-.4409,-3.2644;-2.111,-2.7551,-2.6109;-.0973,-3.0597,1.5839;-1.7744,-3.4608,2.0286;-.7275,-2.6023,3.1737;-4.0922,2.9897,-2.0403;-4.5086,1.3495,-2.5706;-4.6024,1.7804,-.8454;.4801,.8519,-.9371;2.8115,1.2897,-2.0238;</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="1.183425"
                        y3="0.78606"
                        z3="2.228024"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.146767"
                        y3="1.636088"
                        z3="1.427497"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.402818"
                        y3="-1.443467"
                        z3="1.683561"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.674937"
                        y3="1.61432"
                        z3="-1.608758"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.360071"
                        y3="0.32553"
                        z3="1.703127"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.911895"
                        y3="1.495521"
                        z3="1.603496"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.277919"
                        y3="-0.183678"
                        z3="-0.514909"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.711842"
                        y3="-1.302415"
                        z3="-1.413263"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.681555"
                        y3="0.991114"
                        z3="-1.430757"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.194165"
                        y3="0.282309"
                        z3="0.413748"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.490704"
                        y3="-0.690893"
                        z3="0.264043"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.156592"
                        y3="-2.515665"
                        z3="-0.682938"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.243558"
                        y3="2.215521"
                        z3="-0.724149"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.901631"
                        y3="0.743452"
                        z3="0.046328"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.327086"
                        y3="1.028576"
                        z3="1.238112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.120122"
                        y3="1.117737"
                        z3="1.067208"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.077597"
                        y3="0.035309"
                        z3="0.036105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.736512"
                        y3="-1.272216"
                        z3="0.395059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.424015"
                        y3="0.3247"
                        z3="-1.274732"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.755959"
                        y3="-2.280124"
                        z3="-0.560653"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.438916"
                        y3="-0.679304"
                        z3="-2.238413"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.106154"
                        y3="-1.968286"
                        z3="-1.868158"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.982818"
                        y3="-2.711757"
                        z3="2.122871"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.045841"
                        y3="1.936494"
                        z3="-1.771355"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.924287"
                        y3="-0.884377"
                        z3="-2.047811"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.507837"
                        y3="-1.617133"
                        z3="-2.095047"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.417051"
                        y3="0.61684"
                        z3="-2.150145"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.909478"
                        y3="0.074454"
                        z3="0.914685"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.269476"
                        y3="-1.006965"
                        z3="-0.4329"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.242148"
                        y3="-1.538796"
                        z3="0.900263"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.916223"
                        y3="-3.027864"
                        z3="-0.09287"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.342524"
                        y3="-2.235655"
                        z3="-0.013685"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.755993"
                        y3="-3.236668"
                        z3="-1.396009"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.18197"
                        y3="2.000825"
                        z3="-0.213797"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.442784"
                        y3="3.009237"
                        z3="-1.444269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.548318"
                        y3="2.612759"
                        z3="0.015727"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.965582"
                        y3="2.126742"
                        z3="2.390593"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.496601"
                        y3="-3.298775"
                        z3="-0.309323"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.685909"
                        y3="-0.440907"
                        z3="-3.264444"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.110954"
                        y3="-2.755088"
                        z3="-2.610905"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.097274"
                        y3="-3.059699"
                        z3="1.583887"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.774365"
                        y3="-3.460821"
                        z3="2.028621"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.72753"
                        y3="-2.602344"
                        z3="3.173714"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.092195"
                        y3="2.989707"
                        z3="-2.040309"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.508624"
                        y3="1.349532"
                        z3="-2.570581"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.602423"
                        y3="1.780403"
                        z3="-0.845412"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.480098"
                        y3="0.851923"
                        z3="-0.937139"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.811533"
                        y3="1.289732"
                        z3="-2.023784"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.1834,.7861,2.228;-3.1468,1.6361,1.4275;-1.4028,-1.4435,1.6836;-2.6749,1.6143,-1.6088;2.3601,.3255,1.7031;-.9119,1.4955,1.6035;3.2779,-.1837,-.5149;2.7118,-1.3024,-1.4133;3.6816,.9911,-1.4308;2.1942,.2823,.4137;4.4907,-.6909,.264;2.1566,-2.5157,-.6829;4.2436,2.2155,-.7241;.9016,.7435,.0463;.3271,1.0286,1.2381;-2.1201,1.1177,1.0672;-2.0776,.0353,.0361;-1.7365,-1.2722,.3951;-2.424,.3247,-1.2747;-1.756,-2.2801,-.5607;-2.4389,-.6793,-2.2384;-2.1062,-1.9683,-1.8682;-.9828,-2.7118,2.1229;-4.0458,1.9365,-1.7714;1.9243,-.8844,-2.0478;3.5078,-1.6171,-2.095;4.4171,.6168,-2.1501;4.9095,.0745,.9147;5.2695,-1.007,-.4329;4.2421,-1.5388,.9003;2.9162,-3.0279,-.0929;1.3425,-2.2357,-.0137;1.756,-3.2367,-1.396;5.182,2.0008,-.2138;4.4428,3.0092,-1.4443;3.5483,2.6128,.0157;-.9656,2.1267,2.3906;-1.4966,-3.2988,-.3093;-2.6859,-.4409,-3.2644;-2.111,-2.7551,-2.6109;-.0973,-3.0597,1.5839;-1.7744,-3.4608,2.0286;-.7275,-2.6023,3.1737;-4.0922,2.9897,-2.0403;-4.5086,1.3495,-2.5706;-4.6024,1.7804,-.8454;.4801,.8519,-.9371;2.8115,1.2897,-2.0238;</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">-1110.82372555</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2247.70142128</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3358.52514683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5979.52631311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2621.00116629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2216.92361165</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.09988611</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00427072</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999886316234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999886316234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999772632467</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.821445987032</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.1566 104.2258 104.4710 104.6628 104.9422 105.2015 105.4164 105.4970 105.5611 105.7614 105.9556 106.0652 106.1432 106.2688 106.5279 106.6380 106.8727 107.0097 107.2112 107.3207 107.3934 107.6449 107.7037 107.9714 108.0561 108.2052 108.4777 108.5185 108.6942 108.9671 109.0685 109.1635 109.4240 109.5907 109.9102 109.9830 110.1384 110.2388 110.5827 110.7793 110.8928 111.0219 111.2221 111.5086 111.7608 111.8040 112.1003 112.1754 112.3451 112.5940 112.6239 112.9239 113.0637 113.2127 113.2450 113.5304 113.6098 113.7392 113.9875 114.1427 114.2295 114.4188 114.5362 114.6980 114.8618 114.8966 115.0942 115.2143 115.3010 115.6407 115.7711 115.8851 116.0752 116.2821 116.3687 116.4943 116.6824 116.7968 117.0153 117.1611 117.3140 117.4610 117.5294 117.5508 117.8761 118.0142 118.1661 118.3130 118.5436 118.7155 118.8236 118.9681 118.9971 119.1187 119.3979 119.4825 119.6731 119.8168 120.1241 120.3029 120.3603 120.4668 120.6323 120.7093 120.9732 121.0035 121.4083 121.6873 121.7759 121.9818 122.6103 122.8482 123.0062 123.1117 123.4914 123.7238 124.1366 124.1914 124.5718 124.7908 125.1117 125.2099 125.7760 125.9771 126.0465 126.3029 126.5305 126.5535 126.8433 126.9502 127.1841 127.2643 127.4109 127.5086 127.9199 128.1690 128.4151 128.6098 128.7293 128.8832 129.0182 129.2568 129.2990 129.6380 129.9644 130.0155 130.2764 130.3312 130.5624 130.9218 131.0337 131.1231 131.2157 131.4267 131.6197 131.9153 132.1425 132.6033 132.8404 132.8843 133.1105 133.3847 133.6123 134.1320 134.3681 134.8148 134.9900 135.1458 135.5747 135.9322 135.9891 136.2722 136.3994 136.5235 136.9012 137.2270 137.2899 137.4963 137.7904 138.0017 138.2026 138.2695 138.6019 139.1913 139.2330 139.5543 139.8210 140.0397 140.3508 140.5809 140.9632 141.1389 141.2426 141.5600 141.9038 142.1247 142.3014 142.5632 142.8113 143.3202 143.4157 143.4513 143.6435 143.9255 144.3104 144.4878 144.5466 144.8692 145.0400 145.3685 145.5803 146.1336 146.2289 146.5432 146.7922 146.9100 146.9282 147.1397 147.4498 147.5393 147.6226 148.1673 148.3745 148.5607 148.8842 148.9868 149.3199 149.4356 149.5474 149.6631 150.0250 150.2387 150.2775 150.6083 150.7545 150.8355 151.0970 151.3896 151.4414 151.6867 152.0333 152.1585 152.4660 152.5760 152.6338 153.2741 153.5072 153.9009 153.9918 154.2612 154.3372 154.5692 154.7527 154.8353 155.0877 155.1860 155.5532 155.6566 155.8100 156.0483 156.2105 157.0580 157.4550 157.6989 158.0271 158.2956 158.3177 158.8814 159.2393 159.5863 159.7482 160.0722 160.4036 160.9831 161.2596 161.8399 161.8555 162.1047 162.1801 162.4992 163.4507 165.0606 165.3212 166.0140 166.0845 166.8869 167.5161 168.5496 168.8897 171.4438 171.8001 172.2735 173.0104 174.0112 175.1275 176.8610 178.3634 179.9619 180.2041 181.3258 182.5680 182.6640 184.5254 185.6707 186.8182 187.6960 188.1995 189.0231 189.2619 189.7534 189.7858 191.3948 192.4497 192.5664 194.9220 196.2918 197.2587 198.1247 200.8123 200.9542 202.7888 204.3966 207.7834 215.8108 620.8388 627.9478 632.3326 633.0366 633.2979 635.3490 636.3843 640.7410 642.3476 643.3636 643.6139 643.8979 644.1760 646.5206 646.8759 647.4230 651.3399 655.6465 884.9360 903.0378 1199.9174 1208.6694 1210.5968 1212.6592</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.140321 -0.349125 -0.289051 -0.335538 -0.137719 -0.149642 0.439141 -0.167813 -0.164876 -0.163669 -0.344567 -0.232923 -0.270874 -0.241921 0.250215 0.296583 -0.125269 0.383417 0.203722 -0.283732 -0.202168 -0.086007 -0.145870 -0.105406 0.071196 0.078320 0.076766 0.104924 0.092713 0.100920 0.092218 0.027773 0.090491 0.078518 0.089361 0.092659 0.149844 0.114513 0.123272 0.126061 0.097569 0.111544 0.123658 0.111190 0.085318 0.109932 0.142517 0.072137</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.1403 8.3491 8.2891 8.3355 7.1377 7.1496 5.5609 6.1678 6.1649 6.1637 6.3446 6.2329 6.2709 6.2419 5.7498 5.7034 6.1253 5.6166 5.7963 6.2837 6.2022 6.0860 6.1459 6.1054 0.9288 0.9217 0.9232 0.8951 0.9073 0.8991 0.9078 0.9722 0.9095 0.9215 0.9106 0.9073 0.8502 0.8855 0.8767 0.8739 0.9024 0.8885 0.8763 0.8888 0.9147 0.8901 0.8575 0.9279</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.1403 -0.3491 -0.2891 -0.3355 -0.1377 -0.1496 0.4391 -0.1678 -0.1649 -0.1637 -0.3446 -0.2329 -0.2709 -0.2419 0.2502 0.2966 -0.1253 0.3834 0.2037 -0.2837 -0.2022 -0.0860 -0.1459 -0.1054 0.0712 0.0783 0.0768 0.1049 0.0927 0.1009 0.0922 0.0278 0.0905 0.0785 0.0894 0.0927 0.1498 0.1145 0.1233 0.1261 0.0976 0.1115 0.1237 0.1112 0.0853 0.1099 0.1425 0.0721</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.2446 2.1624 2.1016 2.0014 2.8255 3.1775 3.5766 3.8795 3.8604 4.0886 3.9605 3.9590 3.9636 3.8844 4.0849 4.2656 3.5721 3.7353 3.9355 3.9511 4.0727 3.9687 3.9000 3.8750 1.0121 1.0111 1.0079 1.0092 1.0006 1.0092 1.0078 0.9984 1.0064 1.0034 1.0042 1.0008 1.0397 1.0147 1.0072 0.9989 0.9780 0.9861 0.9981 0.9953 0.9879 1.0010 0.9973 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.2446 2.1624 2.1016 2.0014 2.8255 3.1775 3.5766 3.8795 3.8604 4.0886 3.9605 3.9590 3.9636 3.8844 4.0849 4.2656 3.5721 3.7353 3.9355 3.9511 4.0727 3.9687 3.9000 3.8750 1.0121 1.0111 1.0079 1.0092 1.0006 1.0092 1.0078 0.9984 1.0064 1.0034 1.0042 1.0008 1.0397 1.0147 1.0072 0.9989 0.9780 0.9861 0.9981 0.9953 0.9879 1.0010 0.9973 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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="50">0.9355 1.2130 2.0963 1.1244 0.9312 0.9667 0.9128 1.7451 0.1253 1.1070 1.1484 0.9533 0.8778 0.8699 0.9473 0.9024 0.9495 0.9947 0.9994 0.9420 0.9957 0.9939 1.1881 0.9859 0.9978 0.9872 1.0027 0.9829 0.9984 0.9968 0.9973 0.9872 1.6326 0.9614 0.8881 1.2243 1.4055 1.3537 1.4619 1.4208 0.9821 1.4728 0.9700 0.9702 0.9719 0.9840 0.9877 0.9875 0.9822 0.9693</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 4 0 14 1 15 2 17 2 22 3 18 3 23 4 9 4 14 5 14 5 15 5 36 6 7 6 8 6 9 6 10 7 11 7 24 7 25 8 12 8 26 8 47 9 13 10 27 10 28 10 29 11 30 11 31 11 32 12 33 12 34 12 35 13 14 13 46 15 16 16 17 16 18 17 19 18 20 19 21 19 37 20 21 20 38 21 39 22 40 22 41 22 42 23 43 23 44 23 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027960538</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1110.851686083207</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.20196 -22.10703 0.09493 -9.58034 8.55535 -1.02498 -13.22524 12.15546 -1.06978</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48460</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.77355</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
