<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.38487"
                        y3="-0.777778"
                        z3="0.041636"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.848701"
                        y3="-0.383245"
                        z3="-1.606217"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.013443"
                        y3="0.698743"
                        z3="-1.733401"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.27887"
                        y3="-2.921961"
                        z3="1.009757"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.802558"
                        y3="-1.249153"
                        z3="-0.512432"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.576008"
                        y3="2.089403"
                        z3="0.199351"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.581131"
                        y3="1.033656"
                        z3="0.544181"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.09485"
                        y3="0.689045"
                        z3="0.533035"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.288563"
                        y3="3.133785"
                        z3="1.253182"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.479738"
                        y3="2.633843"
                        z3="-1.204537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.546464"
                        y3="0.491351"
                        z3="-0.428946"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.477079"
                        y3="-0.19139"
                        z3="-0.4796"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.837201"
                        y3="0.237231"
                        z3="-0.195351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.444357"
                        y3="-1.550644"
                        z3="-0.812906"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.715509"
                        y3="-0.295456"
                        z3="-1.289507"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.544827"
                        y3="0.441524"
                        z3="1.110288"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.778208"
                        y3="-0.090179"
                        z3="-0.277572"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.854941"
                        y3="-1.151091"
                        z3="0.525292"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.839641"
                        y3="0.933195"
                        z3="-0.446631"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.026852"
                        y3="-1.500494"
                        z3="1.366568"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.874494"
                        y3="0.785999"
                        z3="0.670616"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.237875"
                        y3="-0.678206"
                        z3="0.92035"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.455618"
                        y3="-0.101263"
                        z3="-0.957521"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.584794"
                        y3="-1.920625"
                        z3="0.425393"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.960004"
                        y3="1.103972"
                        z3="1.557688"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.64547"
                        y3="0.584255"
                        z3="1.513576"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.365338"
                        y3="2.729963"
                        z3="2.263716"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.995549"
                        y3="3.961697"
                        z3="1.17372"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.283167"
                        y3="3.542086"
                        z3="1.134832"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.480435"
                        y3="3.0323"
                        z3="-1.388193"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.19101"
                        y3="3.452615"
                        z3="-1.325434"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.684701"
                        y3="1.900204"
                        z3="-1.97769"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.17294"
                        y3="0.287552"
                        z3="-1.4236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.27209"
                        y3="-2.609444"
                        z3="-0.622899"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.239918"
                        y3="-1.329149"
                        z3="-1.859067"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.157061"
                        y3="-1.254951"
                        z3="-1.008153"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.168365"
                        y3="-0.439785"
                        z3="-2.219887"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.548408"
                        y3="0.383005"
                        z3="-1.491374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.990421"
                        y3="-0.494367"
                        z3="1.456098"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.368398"
                        y3="1.150357"
                        z3="0.992778"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.90671"
                        y3="0.814857"
                        z3="1.907819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.402847"
                        y3="1.934371"
                        z3="-0.451325"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.307816"
                        y3="0.810916"
                        z3="-1.428747"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.232532"
                        y3="-2.571462"
                        z3="1.305949"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.78952"
                        y3="-1.304579"
                        z3="2.417301"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.473488"
                        y3="1.220916"
                        z3="1.590719"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.769688"
                        y3="1.358162"
                        z3="0.422609"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.646547"
                        y3="-1.109754"
                        z3="0.002013"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.026731"
                        y3="-0.745487"
                        z3="1.670906"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3849,-.7778,.0416;1.8487,-.3832,-1.6062;-2.0134,.6987,-1.7334;-2.2789,-2.922,1.0098;-1.8026,-1.2492,-.5124;2.576,2.0894,.1994;3.5811,1.0337,.5442;2.0949,.689,.533;2.2886,3.1338,1.2532;2.4797,2.6338,-1.2045;4.5465,.4914,-.4289;1.4771,-.1914,-.4796;5.8372,.2372,-.1954;-.4444,-1.5506,-.8129;6.7155,-.2955,-1.2895;6.5448,.4415,1.1103;-3.7782,-.0902,-.2776;-3.8549,-1.1511,.5253;-4.8396,.9332,-.4466;-5.0269,-1.5005,1.3666;-5.8745,.786,.6706;-6.2379,-.6782,.9204;-2.4556,-.1013,-.9575;-2.5848,-1.9206,.4254;3.96,1.104,1.5577;1.6455,.5843,1.5136;2.3653,2.73,2.2637;2.9955,3.9617,1.1737;1.2832,3.5421,1.1348;1.4804,3.0323,-1.3882;3.191,3.4526,-1.3254;2.6847,1.9002,-1.9777;4.1729,.2876,-1.4236;-.2721,-2.6094,-.6229;-.2399,-1.3291,-1.8591;7.1571,-1.255,-1.0082;6.1684,-.4398,-2.2199;7.5484,.383,-1.4914;6.9904,-.4944,1.4561;7.3684,1.1504,.9928;5.9067,.8149,1.9078;-4.4028,1.9344,-.4513;-5.3078,.8109,-1.4287;-5.2325,-2.5715,1.3059;-4.7895,-1.3046,2.4173;-5.4735,1.2209,1.5907;-6.7697,1.3582,.4226;-6.6465,-1.1098,.002;-7.0267,-.7455,1.6709;</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">1451</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">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2054.0764720187 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.524e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.38487032"
                                 y3="-0.77777793"
                                 z3="0.04163646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.84870065"
                                 y3="-0.38324464"
                                 z3="-1.60621702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.01344292"
                                 y3="0.69874253"
                                 z3="-1.73340123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.27887015"
                                 y3="-2.92196083"
                                 z3="1.00975734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.80255843"
                                 y3="-1.24915292"
                                 z3="-0.51243173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.57600754"
                                 y3="2.08940298"
                                 z3="0.19935082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.58113072"
                                 y3="1.03365618"
                                 z3="0.54418092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.09485004"
                                 y3="0.68904492"
                                 z3="0.53303468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.28856301"
                                 y3="3.13378522"
                                 z3="1.25318178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.47973791"
                                 y3="2.63384255"
                                 z3="-1.20453741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.54646448"
                                 y3="0.49135144"
                                 z3="-0.42894592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.4770793"
                                 y3="-0.1913899"
                                 z3="-0.47959972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.83720124"
                                 y3="0.23723051"
                                 z3="-0.19535079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.44435703"
                                 y3="-1.55064411"
                                 z3="-0.81290647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.71550872"
                                 y3="-0.29545551"
                                 z3="-1.28950729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.54482697"
                                 y3="0.44152419"
                                 z3="1.11028843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.77820848"
                                 y3="-0.09017904"
                                 z3="-0.27757168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.85494077"
                                 y3="-1.15109093"
                                 z3="0.52529151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.83964124"
                                 y3="0.93319519"
                                 z3="-0.44663061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.02685192"
                                 y3="-1.50049372"
                                 z3="1.36656844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.87449373"
                                 y3="0.78599859"
                                 z3="0.67061594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.23787513"
                                 y3="-0.67820551"
                                 z3="0.92034995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.45561785"
                                 y3="-0.10126273"
                                 z3="-0.95752089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.58479423"
                                 y3="-1.92062471"
                                 z3="0.42539272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.96000419"
                                 y3="1.10397198"
                                 z3="1.55768831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.64547014"
                                 y3="0.58425501"
                                 z3="1.51357627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.36533821"
                                 y3="2.72996326"
                                 z3="2.26371577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.99554918"
                                 y3="3.96169692"
                                 z3="1.1737201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.28316709"
                                 y3="3.54208644"
                                 z3="1.13483231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.48043468"
                                 y3="3.03229989"
                                 z3="-1.38819292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.19101008"
                                 y3="3.45261454"
                                 z3="-1.32543424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.68470055"
                                 y3="1.90020447"
                                 z3="-1.97769007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.17293963"
                                 y3="0.2875522"
                                 z3="-1.42360005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.27209035"
                                 y3="-2.6094436"
                                 z3="-0.62289858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.23991795"
                                 y3="-1.32914938"
                                 z3="-1.85906671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.15706126"
                                 y3="-1.25495132"
                                 z3="-1.00815278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.16836484"
                                 y3="-0.43978515"
                                 z3="-2.21988694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.5484078"
                                 y3="0.38300477"
                                 z3="-1.49137437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.99042128"
                                 y3="-0.49436692"
                                 z3="1.45609832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.36839815"
                                 y3="1.15035705"
                                 z3="0.99277838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.9067097"
                                 y3="0.81485743"
                                 z3="1.90781909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.40284688"
                                 y3="1.93437134"
                                 z3="-0.45132502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.30781637"
                                 y3="0.81091599"
                                 z3="-1.42874694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.23253211"
                                 y3="-2.57146199"
                                 z3="1.30594925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.7895201"
                                 y3="-1.30457947"
                                 z3="2.41730077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.4734883"
                                 y3="1.22091585"
                                 z3="1.59071907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.76968797"
                                 y3="1.35816236"
                                 z3="0.42260937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.64654674"
                                 y3="-1.1097543"
                                 z3="0.00201264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.02673068"
                                 y3="-0.74548681"
                                 z3="1.67090631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3849,-.7778,.0416;1.8487,-.3832,-1.6062;-2.0134,.6987,-1.7334;-2.2789,-2.922,1.0098;-1.8026,-1.2492,-.5124;2.576,2.0894,.1994;3.5811,1.0337,.5442;2.0949,.689,.533;2.2886,3.1338,1.2532;2.4797,2.6338,-1.2045;4.5465,.4914,-.4289;1.4771,-.1914,-.4796;5.8372,.2372,-.1954;-.4444,-1.5506,-.8129;6.7155,-.2955,-1.2895;6.5448,.4415,1.1103;-3.7782,-.0902,-.2776;-3.8549,-1.1511,.5253;-4.8396,.9332,-.4466;-5.0269,-1.5005,1.3666;-5.8745,.786,.6706;-6.2379,-.6782,.9203;-2.4556,-.1013,-.9575;-2.5848,-1.9206,.4254;3.96,1.104,1.5577;1.6455,.5843,1.5136;2.3653,2.73,2.2637;2.9955,3.9617,1.1737;1.2832,3.5421,1.1348;1.4804,3.0323,-1.3882;3.191,3.4526,-1.3254;2.6847,1.9002,-1.9777;4.1729,.2876,-1.4236;-.2721,-2.6094,-.6229;-.2399,-1.3291,-1.8591;7.1571,-1.255,-1.0082;6.1684,-.4398,-2.2199;7.5484,.383,-1.4914;6.9904,-.4944,1.4561;7.3684,1.1504,.9928;5.9067,.8149,1.9078;-4.4028,1.9344,-.4513;-5.3078,.8109,-1.4287;-5.2325,-2.5715,1.3059;-4.7895,-1.3046,2.4173;-5.4735,1.2209,1.5907;-6.7697,1.3582,.4226;-6.6465,-1.1098,.002;-7.0267,-.7455,1.6709;</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="0.38487"
                        y3="-0.777778"
                        z3="0.041636"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.848701"
                        y3="-0.383245"
                        z3="-1.606217"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.013443"
                        y3="0.698743"
                        z3="-1.733401"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.27887"
                        y3="-2.921961"
                        z3="1.009757"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.802558"
                        y3="-1.249153"
                        z3="-0.512432"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.576008"
                        y3="2.089403"
                        z3="0.199351"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.581131"
                        y3="1.033656"
                        z3="0.544181"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.09485"
                        y3="0.689045"
                        z3="0.533035"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.288563"
                        y3="3.133785"
                        z3="1.253182"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.479738"
                        y3="2.633843"
                        z3="-1.204537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.546464"
                        y3="0.491351"
                        z3="-0.428946"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.477079"
                        y3="-0.19139"
                        z3="-0.4796"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.837201"
                        y3="0.237231"
                        z3="-0.195351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.444357"
                        y3="-1.550644"
                        z3="-0.812906"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.715509"
                        y3="-0.295456"
                        z3="-1.289507"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.544827"
                        y3="0.441524"
                        z3="1.110288"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.778208"
                        y3="-0.090179"
                        z3="-0.277572"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.854941"
                        y3="-1.151091"
                        z3="0.525292"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.839641"
                        y3="0.933195"
                        z3="-0.446631"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.026852"
                        y3="-1.500494"
                        z3="1.366568"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.874494"
                        y3="0.785999"
                        z3="0.670616"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.237875"
                        y3="-0.678206"
                        z3="0.92035"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.455618"
                        y3="-0.101263"
                        z3="-0.957521"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.584794"
                        y3="-1.920625"
                        z3="0.425393"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.960004"
                        y3="1.103972"
                        z3="1.557688"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.64547"
                        y3="0.584255"
                        z3="1.513576"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.365338"
                        y3="2.729963"
                        z3="2.263716"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.995549"
                        y3="3.961697"
                        z3="1.17372"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.283167"
                        y3="3.542086"
                        z3="1.134832"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.480435"
                        y3="3.0323"
                        z3="-1.388193"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.19101"
                        y3="3.452615"
                        z3="-1.325434"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.684701"
                        y3="1.900204"
                        z3="-1.97769"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.17294"
                        y3="0.287552"
                        z3="-1.4236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.27209"
                        y3="-2.609444"
                        z3="-0.622899"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.239918"
                        y3="-1.329149"
                        z3="-1.859067"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.157061"
                        y3="-1.254951"
                        z3="-1.008153"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.168365"
                        y3="-0.439785"
                        z3="-2.219887"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.548408"
                        y3="0.383005"
                        z3="-1.491374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.990421"
                        y3="-0.494367"
                        z3="1.456098"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.368398"
                        y3="1.150357"
                        z3="0.992778"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.90671"
                        y3="0.814857"
                        z3="1.907819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.402847"
                        y3="1.934371"
                        z3="-0.451325"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.307816"
                        y3="0.810916"
                        z3="-1.428747"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.232532"
                        y3="-2.571462"
                        z3="1.305949"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.78952"
                        y3="-1.304579"
                        z3="2.417301"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.473488"
                        y3="1.220916"
                        z3="1.590719"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.769688"
                        y3="1.358162"
                        z3="0.422609"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.646547"
                        y3="-1.109754"
                        z3="0.002013"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.026731"
                        y3="-0.745487"
                        z3="1.670906"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3849,-.7778,.0416;1.8487,-.3832,-1.6062;-2.0134,.6987,-1.7334;-2.2789,-2.922,1.0098;-1.8026,-1.2492,-.5124;2.576,2.0894,.1994;3.5811,1.0337,.5442;2.0949,.689,.533;2.2886,3.1338,1.2532;2.4797,2.6338,-1.2045;4.5465,.4914,-.4289;1.4771,-.1914,-.4796;5.8372,.2372,-.1954;-.4444,-1.5506,-.8129;6.7155,-.2955,-1.2895;6.5448,.4415,1.1103;-3.7782,-.0902,-.2776;-3.8549,-1.1511,.5253;-4.8396,.9332,-.4466;-5.0269,-1.5005,1.3666;-5.8745,.786,.6706;-6.2379,-.6782,.9204;-2.4556,-.1013,-.9575;-2.5848,-1.9206,.4254;3.96,1.104,1.5577;1.6455,.5843,1.5136;2.3653,2.73,2.2637;2.9955,3.9617,1.1737;1.2832,3.5421,1.1348;1.4804,3.0323,-1.3882;3.191,3.4526,-1.3254;2.6847,1.9002,-1.9777;4.1729,.2876,-1.4236;-.2721,-2.6094,-.6229;-.2399,-1.3291,-1.8591;7.1571,-1.255,-1.0082;6.1684,-.4398,-2.2199;7.5484,.383,-1.4914;6.9904,-.4944,1.4561;7.3684,1.1504,.9928;5.9067,.8149,1.9078;-4.4028,1.9344,-.4513;-5.3078,.8109,-1.4287;-5.2325,-2.5715,1.3059;-4.7895,-1.3046,2.4173;-5.4735,1.2209,1.5907;-6.7697,1.3582,.4226;-6.6465,-1.1098,.002;-7.0267,-.7455,1.6709;</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">-1094.85318475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2054.07647202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3148.92965677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5570.11283019</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2421.18317341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.93845697</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.08527222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437389</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000018285599</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000018285599</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000036571198</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971327829195</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.6001 -523.4175 -523.4120 -522.7957 -393.8549 -283.1994 -283.1940 -283.1739 -282.3282 -280.6646 -280.6400 -280.3424 -280.2326 -280.2318 -280.0429 -280.0285 -280.0231 -280.0163 -279.6558 -279.4435 -279.3283 -279.1891 -279.1837 -279.1455 -33.6143 -32.7598 -32.2422 -31.0322 -29.6421 -27.3750 -27.0767 -25.1924 -25.1172 -24.2712 -23.5261 -23.0588 -22.0833 -21.9005 -21.8448 -21.3309 -21.1248 -20.2550 -19.9613 -18.7329 -18.4261 -18.2481 -17.9577 -17.2957 -16.7678 -16.4392 -16.2985 -15.9634 -15.9230 -15.7071 -15.5759 -15.2732 -15.0680 -15.0212 -14.7355 -14.6709 -14.6270 -14.4366 -14.3036 -14.1331 -13.9523 -13.8601 -13.8072 -13.5496 -13.4673 -13.0645 -13.0078 -12.9722 -12.6875 -12.6299 -12.3629 -12.1198 -12.0636 -12.0072 -11.9815 -11.3924 -11.2632 -11.1240 -10.7464 -10.6634 -10.2307 -10.1036 -10.0622 -9.7431 -8.3502 -0.3883 2.1800 2.6831 2.9098 3.0878 3.1838 3.5492 3.7326 3.7682 3.9038 4.0036 4.0554 4.4762 4.5832 4.6978 4.7618 4.8206 4.8288 4.9836 5.0355 5.1570 5.3148 5.4015 5.4659 5.6751 5.7138 5.8646 5.9594 6.0683 6.1171 6.2995 6.3869 6.4081 6.4547 6.5446 6.6413 6.8438 6.8851 6.9435 7.0663 7.1608 7.2404 7.3836 7.4501 7.5861 7.6230 7.7485 7.9516 7.9748 8.0758 8.1989 8.3269 8.5953 8.6280 8.7597 8.9640 9.0287 9.1676 9.2871 9.5091 9.5886 9.7801 9.8182 9.9764 10.0094 10.1698 10.5407 10.7020 10.7527 10.8517 10.9861 11.0371 11.1143 11.1742 11.4066 11.5916 11.6431 11.7809 11.9108 12.0668 12.0898 12.2755 12.3987 12.5789 12.7087 12.7533 12.8816 13.0590 13.0766 13.1242 13.1542 13.1948 13.2986 13.3680 13.4397 13.6089 13.6230 13.7258 13.7781 13.8365 13.9098 14.0525 14.0890 14.1015 14.3090 14.5004 14.5143 14.6231 14.7384 14.7842 14.8885 14.9588 14.9758 15.0871 15.1655 15.1969 15.3499 15.4128 15.4946 15.5189 15.6041 15.7277 15.8044 15.8719 16.0553 16.1244 16.2000 16.2262 16.5398 16.6650 16.8649 16.9589 16.9843 17.0503 17.2199 17.4502 17.4847 17.5303 17.7852 17.8260 17.9646 18.0832 18.4631 18.5439 18.6707 18.7881 18.8670 19.2178 19.2926 19.5140 19.7928 19.8339 19.9361 20.0910 20.3243 20.3869 20.6076 20.6787 20.8659 20.9383 21.0647 21.2976 21.5025 21.6600 21.7055 21.7721 22.0760 22.1698 22.3566 22.5924 22.6924 23.0305 23.1598 23.2026 23.3248 23.5706 23.6706 23.8120 24.1012 24.1980 24.2427 24.3019 24.5659 24.6780 24.7798 24.9872 25.0687 25.2744 25.3602 25.3997 25.5640 25.7493 25.9210 26.0271 26.5567 26.7272 26.8387 26.9437 27.1440 27.5134 27.6552 27.7973 27.8957 28.1191 28.2130 28.3389 28.4365 28.6683 28.8819 28.9964 29.0921 29.2071 29.2997 29.4393 29.4764 29.4861 29.6452 29.7975 29.9039 29.9182 29.9776 30.0790 30.3234 30.5073 30.5915 30.7268 30.8656 31.0558 31.1991 31.2399 31.3628 31.5044 31.6928 31.8165 32.0363 32.0881 32.2120 32.3494 32.4846 32.5736 32.7325 32.7978 32.9851 33.0209 33.1948 33.2574 33.3711 33.3922 33.4763 33.7273 33.8181 33.9665 34.0460 34.2713 34.4789 34.5671 34.8502 35.1504 35.2301 35.5044 35.7235 35.8174 35.9190 36.0616 36.0898 36.2394 36.3612 36.6012 36.7963 36.9273 37.0639 37.2893 37.3430 37.4817 37.6751 37.7670 37.9131 38.0060 38.2764 38.3758 38.6408 38.7339 38.9849 39.0987 39.2565 39.3045 39.4579 39.6833 39.7585 39.8309 40.1345 40.2450 40.3080 40.7033 40.7773 40.8451 40.9683 41.0289 41.3095 41.4340 41.5410 41.6207 41.7094 41.8542 41.8968 42.1209 42.2762 42.4587 42.5231 42.6710 42.7782 42.9354 43.0229 43.0497 43.2165 43.3224 43.3957 43.4219 43.6001 43.8048 43.9298 44.0454 44.2840 44.3188 44.5024 44.6515 44.8217 44.9575 45.2013 45.4481 45.5860 45.8092 45.9940 46.0818 46.1883 46.2692 46.3655 46.4808 46.5625 46.7574 46.7883 46.9614 47.0257 47.2451 47.3717 47.4560 47.5583 47.7310 47.8589 47.9754 48.4177 48.5495 48.6766 48.9418 49.1528 49.3758 49.5576 49.7679 50.1984 50.3105 50.4509 50.6911 51.0600 51.1661 51.5579 51.7243 51.8958 52.0599 52.3854 52.7338 52.9649 53.3407 53.5589 53.8606 54.1392 54.4405 54.7561 54.8834 55.7188 55.9661 56.0770 56.3485 56.6686 56.7760 56.8670 57.1449 57.4928 57.8243 57.9018 58.1563 58.3099 58.7129 58.9382 59.4790 59.6800 59.9070 60.1179 60.4338 60.5434 60.9842 61.0018 61.4237 61.7704 61.8513 61.9673 62.2234 62.4923 62.6193 62.6646 62.6914 62.9092 62.9958 63.5784 64.0266 64.3832 64.5382 64.8679 65.3849 65.4561 65.7993 66.0538 66.2698 66.9527 67.2549 67.3221 67.5244 67.7126 67.7976 67.9969 68.4439 68.7888 69.0928 69.3191 69.3938 69.9445 70.0974 70.4263 70.6374 70.7711 70.9906 71.2112 71.3551 71.5530 71.6948 71.8304 72.0459 72.3789 72.4919 72.6762 72.9190 73.0691 73.2896 73.4765 73.8148 73.9081 74.2276 74.3548 74.5869 74.7133 74.9987 75.0860 75.2013 75.2929 75.4012 75.7546 75.8443 75.8877 76.2496 76.4596 76.5391 77.0759 77.2963 77.5003 77.5263 77.6678 78.0008 78.1589 78.3500 78.4818 78.5264 78.7113 78.7580 78.8827 79.2519 79.2988 79.3291 79.4941 79.5375 79.8591 80.0062 80.1823 80.3252 80.5867 80.6442 80.7015 80.9647 81.0746 81.2133 81.3040 81.3933 81.4635 81.6050 81.9097 81.9381 82.1181 82.2402 82.3997 82.4991 82.6530 82.9500 83.1288 83.3503 83.4011 83.5417 83.7381 83.8279 83.9195 84.2250 84.3239 84.5203 84.6521 84.7012 84.8403 84.9009 85.0133 85.0603 85.1411 85.2850 85.4614 85.5985 85.6856 85.8842 85.9162 86.2087 86.3200 86.4761 86.5957 86.6047 86.7061 86.8405 87.0550 87.1707 87.2449 87.2894 87.3193 87.7480 87.8650 88.1433 88.2966 88.4271 88.4797 88.5668 88.7048 88.8635 88.9636 89.0898 89.3863 89.5389 89.6284 89.7468 89.8046 89.9656 90.0486 90.1253 90.2546 90.4080 90.5880 90.6783 90.9736 91.0479 91.3784 91.4726 91.6217 91.7920 91.8694 92.1111 92.2400 92.3444 92.5222 92.7244 92.8325 93.0288 93.1052 93.2822 93.4620 93.5212 93.6531 93.7684 94.0052 94.1944 94.2600 94.3120 94.4209 94.5149 94.5959 94.7713 94.7985 95.2130 95.3275 95.4515 95.6655 95.7879 96.0273 96.1909 96.2462 96.4692 96.6160 96.7414 96.8033 96.9511 97.0978 97.2559 97.3310 97.5676 97.7941 97.9406 97.9689 98.3822 98.5041 98.5847 98.7466 98.9450 99.0147 99.1763 99.3111 99.4243 99.4503 99.6640 99.8430 99.9074 100.0523 100.1531 100.1746 100.3682 100.6425 100.8195 101.0001 101.1898 101.3514 101.4579 101.5238 101.7116 102.0160 102.0497 102.2654 102.5839 102.7890 102.8265 102.9797 103.1553 103.1710 103.4676 103.5931 103.6042 103.7693 103.9800 104.0964 104.1966 104.3320 104.4897 104.6783 105.1089 105.2615 105.4126 105.4573 105.5664 105.6477 106.4061 106.4772 106.6777 106.7937 106.8003 107.1080 107.1909 107.5204 107.9248 107.9786 108.1295 108.2014 108.3869 108.5703 108.7585 108.9489 109.0244 109.2690 109.3920 109.4540 109.5288 109.7728 109.9275 110.1069 110.2357 110.3182 110.5427 110.7042 110.8317 110.9759 111.1092 111.2905 111.3806 111.4953 111.5915 111.9881 112.0678 112.2775 112.4179 112.6120 112.7495 112.9452 113.0773 113.1168 113.3052 113.5720 113.6912 113.7242 113.9299 114.2120 114.3391 114.4898 114.6445 114.7556 114.8042 114.8763 114.9221 115.0313 115.1307 115.3365 115.4455 115.5440 115.8289 116.0446 116.0875 116.1294 116.3990 116.5954 116.6806 116.8251 116.9273 117.0464 117.1890 117.3203 117.4690 117.5433 117.7675 117.9063 117.9461 118.2925 118.4449 118.6554 118.8373 118.9228 119.1248 119.2316 119.5388 119.5948 119.8056 120.0060 120.2198 120.3887 120.6693 120.9190 120.9873 121.3229 121.7770 121.8763 121.9920 122.0608 122.5070 122.7422 122.8869 123.0873 123.2963 123.5781 123.6701 123.8267 124.0017 124.3004 124.6169 124.9721 125.3073 125.6632 125.7912 125.9997 126.0906 126.3291 126.5061 126.7671 127.0401 127.0879 127.2993 127.6981 127.9386 128.1643 128.4049 128.5514 129.0854 129.1807 129.3152 129.3676 129.5909 129.7440 129.8084 129.9488 130.2365 130.2846 130.5460 130.7013 130.9892 131.2064 131.3243 131.5397 131.7988 132.0238 132.3223 132.7154 132.9859 133.3143 133.5040 133.6115 133.8517 133.9661 134.1896 134.3356 134.4263 134.6788 134.9448 135.1086 135.2517 135.7527 135.7654 136.3677 136.8517 137.0959 137.3444 137.8647 137.9858 138.4648 138.6218 138.7552 138.9762 139.1227 139.3392 139.6435 139.8210 140.1782 140.3017 140.5158 141.0055 141.1997 141.3943 141.9066 142.0977 142.2920 142.4504 142.6627 142.9657 143.1859 143.4306 143.5380 143.8411 143.9864 144.0991 144.3324 144.5350 144.9071 145.1256 145.2256 145.3075 145.5560 145.6640 145.9958 146.0843 146.1704 146.3316 146.4606 146.5809 146.8757 146.9535 147.0391 147.4164 147.5263 147.8985 148.1226 148.3929 148.5913 148.8060 148.9660 149.2191 149.3416 149.5484 149.5574 149.7357 149.9375 150.1279 150.3360 150.5280 150.7127 150.8094 150.8705 150.9760 151.1428 151.2565 151.8775 152.0471 152.1843 152.2717 152.4870 152.7914 153.1825 153.5063 153.8106 153.9146 154.1015 154.2548 154.3921 154.8597 155.3459 155.4046 155.7751 156.0903 156.4185 156.6986 156.8534 157.2438 157.3902 157.4332 157.5561 157.7206 157.9770 158.1641 158.7796 158.9364 159.3208 159.3671 159.4761 159.8612 160.1221 160.1813 160.6511 161.3236 162.1493 162.5162 163.4005 164.6033 164.9757 166.0351 166.6657 168.3877 168.9254 171.0160 171.7090 171.8938 173.2039 174.0776 175.9781 176.5158 176.7183 176.9280 179.1043 179.7154 180.7284 181.9309 182.4099 182.9973 185.2586 187.1455 187.7804 188.3706 188.4971 189.3109 192.6792 193.0836 194.6563 196.0206 196.4061 197.0557 197.2512 199.2868 199.7153 204.9793 207.1295 617.5763 621.4882 625.8881 632.3200 635.7729 637.1608 639.2322 640.4201 640.5815 641.8163 642.4127 643.4181 643.6490 645.1216 646.5941 647.3875 649.4992 649.9939 651.6645 902.4848 1199.2047 1200.2491 1200.5980 1210.5190</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.271814 -0.391770 -0.316678 -0.318340 -0.117720 0.087389 0.035871 -0.096583 -0.241737 -0.256457 -0.209193 0.370875 -0.061006 0.076786 -0.204553 -0.242411 -0.072901 -0.098854 -0.074674 -0.075826 -0.135119 -0.134146 0.249749 0.268743 0.085713 0.082038 0.069092 0.089215 0.089007 0.093770 0.087041 0.099903 0.107213 0.114297 0.135013 0.081592 0.081551 0.081082 0.086542 0.086140 0.076268 0.094101 0.092825 0.094488 0.093275 0.075217 0.080100 0.075027 0.079860</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2718 8.3918 8.3167 8.3183 7.1177 5.9126 5.9641 6.0966 6.2417 6.2565 6.2092 5.6291 6.0610 5.9232 6.2046 6.2424 6.0729 6.0989 6.0747 6.0758 6.1351 6.1341 5.7503 5.7313 0.9143 0.9180 0.9309 0.9108 0.9110 0.9062 0.9130 0.9001 0.8928 0.8857 0.8650 0.9184 0.9184 0.9189 0.9135 0.9139 0.9237 0.9059 0.9072 0.9055 0.9067 0.9248 0.9199 0.9250 0.9201</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2718 -0.3918 -0.3167 -0.3183 -0.1177 0.0874 0.0359 -0.0966 -0.2417 -0.2565 -0.2092 0.3709 -0.0610 0.0768 -0.2046 -0.2424 -0.0729 -0.0989 -0.0747 -0.0758 -0.1351 -0.1341 0.2497 0.2687 0.0857 0.0820 0.0691 0.0892 0.0890 0.0938 0.0870 0.0999 0.1072 0.1143 0.1350 0.0816 0.0816 0.0811 0.0865 0.0861 0.0763 0.0941 0.0928 0.0945 0.0933 0.0752 0.0801 0.0750 0.0799</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1120 2.0991 2.1942 2.1956 3.0966 3.7516 3.7756 3.8824 3.9103 3.9249 3.9020 4.1401 3.8199 3.8935 3.9380 3.9447 3.6123 3.6479 3.9255 3.9261 3.8994 3.8962 4.2850 4.2787 1.0090 1.0301 1.0085 1.0039 1.0050 1.0026 1.0010 1.0196 1.0288 1.0064 1.0138 0.9986 1.0129 0.9976 0.9991 0.9990 1.0172 1.0191 1.0082 1.0191 1.0085 1.0088 1.0118 1.0087 1.0118</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1120 2.0991 2.1942 2.1956 3.0966 3.7516 3.7756 3.8824 3.9103 3.9249 3.9020 4.1401 3.8199 3.8935 3.9380 3.9447 3.6123 3.6479 3.9255 3.9261 3.8994 3.8962 4.2850 4.2787 1.0090 1.0301 1.0085 1.0039 1.0050 1.0026 1.0010 1.0196 1.0288 1.0064 1.0138 0.9986 1.0129 0.9976 0.9991 0.9990 1.0172 1.0191 1.0082 1.0191 1.0085 1.0088 1.0118 1.0087 1.0118</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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">1.1346 0.9006 1.9118 2.1227 2.1186 0.9584 1.1153 1.1059 0.9002 0.8822 0.9438 0.9644 0.8814 0.9893 1.0209 1.0191 1.0333 0.9848 0.9942 0.9939 0.9867 0.9891 0.9856 1.8678 0.9648 0.9639 0.9712 0.9758 0.9770 0.9848 0.9990 0.9841 0.9870 0.9862 1.0008 1.7124 0.9847 0.9466 0.9844 0.9593 0.9288 1.0014 0.9873 0.9280 1.0005 0.9883 0.9212 1.0066 1.0097 1.0065 1.0094</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021986846</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.875171600555</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.74919 -18.91819 -1.16900 14.99419 -14.37729 0.61690 5.48142 -4.62169 0.85972</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57678</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.00787</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
