<?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="0.651992"
                        y3="-1.469847"
                        z3="0.320491"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.989613"
                        y3="-0.466612"
                        z3="1.812375"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.546829"
                        y3="0.826803"
                        z3="1.472208"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.271149"
                        y3="-3.347185"
                        z3="-0.186542"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.598549"
                        y3="-1.39669"
                        z3="0.85313"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.012538"
                        y3="-0.188008"
                        z3="-0.523679"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.110971"
                        y3="0.988444"
                        z3="-0.737425"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.5144"
                        y3="-0.404985"
                        z3="-0.53231"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.739247"
                        y3="-0.721476"
                        z3="-1.736533"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.8245"
                        y3="-0.298714"
                        z3="0.742975"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.946734"
                        y3="2.073572"
                        z3="0.250262"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.734542"
                        y3="-0.751137"
                        z3="0.6737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.136034"
                        y3="3.373855"
                        z3="0.012657"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.309796"
                        y3="-1.789868"
                        z3="1.313086"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.908138"
                        y3="4.385776"
                        z3="1.096011"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.578335"
                        y3="3.956709"
                        z3="-1.295873"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.364414"
                        y3="-0.08998"
                        z3="0.163442"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.57262"
                        y3="-1.311443"
                        z3="-0.327777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.270103"
                        y3="1.071724"
                        z3="-0.018976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.73703"
                        y3="-1.708257"
                        z3="-1.15878"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.619032"
                        y3="0.590058"
                        z3="-0.557103"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.451456"
                        y3="-0.452829"
                        z3="-1.663368"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.080775"
                        y3="-0.090077"
                        z3="0.914965"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.44238"
                        y3="-2.190161"
                        z3="0.078732"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.028747"
                        y3="1.307346"
                        z3="-1.77101"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.117654"
                        y3="-0.857262"
                        z3="-1.433625"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.141601"
                        y3="-0.633538"
                        z3="-2.644919"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.669075"
                        y3="-0.17313"
                        z3="-1.898577"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.992539"
                        y3="-1.775381"
                        z3="-1.608149"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.337646"
                        y3="0.127069"
                        z3="1.613904"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.049064"
                        y3="-1.343269"
                        z3="0.965045"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.773884"
                        y3="0.221483"
                        z3="0.604348"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.641033"
                        y3="1.788622"
                        z3="1.249169"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.085554"
                        y3="-1.286388"
                        z3="2.251835"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.309582"
                        y3="-2.868507"
                        z3="1.462726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.816365"
                        y3="4.957652"
                        z3="1.301542"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.144325"
                        y3="5.110085"
                        z3="0.800782"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.584149"
                        y3="3.922043"
                        z3="2.026237"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.493786"
                        y3="4.537898"
                        z3="-1.162111"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.777516"
                        y3="3.213133"
                        z3="-2.064265"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.827825"
                        y3="4.649052"
                        z3="-1.685761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.390771"
                        y3="1.610971"
                        z3="0.923339"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.80702"
                        y3="1.78467"
                        z3="-0.708945"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.412967"
                        y3="-2.33973"
                        z3="-1.988938"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.415197"
                        y3="-2.327438"
                        z3="-0.562588"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.199012"
                        y3="0.156447"
                        z3="0.262815"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.194382"
                        y3="1.440351"
                        z3="-0.926149"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.874176"
                        y3="-0.018204"
                        z3="-2.484711"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.424576"
                        y3="-0.721897"
                        z3="-2.076795"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.652,-1.4698,.3205;1.9896,-.4666,1.8124;-1.5468,.8268,1.4722;-2.2711,-3.3472,-.1865;-1.5985,-1.3967,.8531;4.0125,-.188,-.5237;3.111,.9884,-.7374;2.5144,-.405,-.5323;4.7392,-.7215,-1.7365;4.8245,-.2987,.743;2.9467,2.0736,.2503;1.7345,-.7511,.6737;3.136,3.3739,.0127;-.3098,-1.7899,1.3131;2.9081,4.3858,1.096;3.5783,3.9567,-1.2959;-3.3644,-.09,.1634;-3.5726,-1.3114,-.3278;-4.2701,1.0717,-.019;-4.737,-1.7083,-1.1588;-5.619,.5901,-.5571;-5.4515,-.4528,-1.6634;-2.0808,-.0901,.915;-2.4424,-2.1902,.0787;3.0287,1.3073,-1.771;2.1177,-.8573,-1.4336;4.1416,-.6335,-2.6449;5.6691,-.1731,-1.8986;4.9925,-1.7754,-1.6081;4.3376,.1271,1.6139;5.0491,-1.3433,.965;5.7739,.2215,.6043;2.641,1.7886,1.2492;-.0856,-1.2864,2.2518;-.3096,-2.8685,1.4627;3.8164,4.9577,1.3015;2.1443,5.1101,.8008;2.5841,3.922,2.0262;4.4938,4.5379,-1.1621;3.7775,3.2131,-2.0643;2.8278,4.6491,-1.6858;-4.3908,1.611,.9233;-3.807,1.7847,-.7089;-4.413,-2.3397,-1.9889;-5.4152,-2.3274,-.5626;-6.199,.1564,.2628;-6.1944,1.4404,-.9261;-4.8742,-.0182,-2.4847;-6.4246,-.7219,-2.0768;</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">2076.5932206870 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">1.529e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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="0.65199228"
                                 y3="-1.46984705"
                                 z3="0.32049111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.98961272"
                                 y3="-0.46661241"
                                 z3="1.8123749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.54682913"
                                 y3="0.82680272"
                                 z3="1.47220812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.27114946"
                                 y3="-3.34718476"
                                 z3="-0.18654212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.5985495"
                                 y3="-1.39669029"
                                 z3="0.85312997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.01253763"
                                 y3="-0.18800819"
                                 z3="-0.52367917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.11097104"
                                 y3="0.98844352"
                                 z3="-0.73742466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.51440044"
                                 y3="-0.40498535"
                                 z3="-0.53230989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.73924733"
                                 y3="-0.72147586"
                                 z3="-1.73653337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.8244999"
                                 y3="-0.2987141"
                                 z3="0.7429754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.946734"
                                 y3="2.07357224"
                                 z3="0.25026208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.73454173"
                                 y3="-0.75113685"
                                 z3="0.67370002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.13603445"
                                 y3="3.37385497"
                                 z3="0.0126566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.30979636"
                                 y3="-1.78986763"
                                 z3="1.31308567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.90813762"
                                 y3="4.38577604"
                                 z3="1.09601128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.57833452"
                                 y3="3.9567087"
                                 z3="-1.2958732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.36441357"
                                 y3="-0.0899804"
                                 z3="0.16344176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.57261961"
                                 y3="-1.31144295"
                                 z3="-0.32777696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.27010306"
                                 y3="1.07172446"
                                 z3="-0.01897628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.7370299"
                                 y3="-1.70825664"
                                 z3="-1.15877972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.61903247"
                                 y3="0.59005789"
                                 z3="-0.5571033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.45145567"
                                 y3="-0.45282911"
                                 z3="-1.66336821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.0807748"
                                 y3="-0.09007726"
                                 z3="0.91496484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.44238045"
                                 y3="-2.19016141"
                                 z3="0.07873214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.02874726"
                                 y3="1.30734619"
                                 z3="-1.77100957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.11765353"
                                 y3="-0.85726157"
                                 z3="-1.43362476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.14160071"
                                 y3="-0.63353829"
                                 z3="-2.64491949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.66907486"
                                 y3="-0.17312999"
                                 z3="-1.89857662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.99253945"
                                 y3="-1.77538125"
                                 z3="-1.60814862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.33764571"
                                 y3="0.12706939"
                                 z3="1.61390438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.04906411"
                                 y3="-1.34326916"
                                 z3="0.96504529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.77388395"
                                 y3="0.22148251"
                                 z3="0.60434788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.64103325"
                                 y3="1.78862212"
                                 z3="1.24916939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.08555419"
                                 y3="-1.28638754"
                                 z3="2.2518348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.30958193"
                                 y3="-2.86850719"
                                 z3="1.46272595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.81636501"
                                 y3="4.95765239"
                                 z3="1.30154224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.14432517"
                                 y3="5.11008489"
                                 z3="0.80078217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.5841488"
                                 y3="3.9220431"
                                 z3="2.02623702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.49378626"
                                 y3="4.5378979"
                                 z3="-1.16211068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.77751637"
                                 y3="3.21313279"
                                 z3="-2.06426527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.82782486"
                                 y3="4.64905161"
                                 z3="-1.68576101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.39077054"
                                 y3="1.61097095"
                                 z3="0.92333889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.80701979"
                                 y3="1.78467018"
                                 z3="-0.70894547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.41296733"
                                 y3="-2.33973043"
                                 z3="-1.98893768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.41519717"
                                 y3="-2.32743761"
                                 z3="-0.56258836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.19901249"
                                 y3="0.15644663"
                                 z3="0.26281534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.19438167"
                                 y3="1.44035128"
                                 z3="-0.92614884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.8741761"
                                 y3="-0.01820353"
                                 z3="-2.48471138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.42457646"
                                 y3="-0.72189692"
                                 z3="-2.07679508">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" 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:.652,-1.4698,.3205;1.9896,-.4666,1.8124;-1.5468,.8268,1.4722;-2.2711,-3.3472,-.1865;-1.5985,-1.3967,.8531;4.0125,-.188,-.5237;3.111,.9884,-.7374;2.5144,-.405,-.5323;4.7392,-.7215,-1.7365;4.8245,-.2987,.743;2.9467,2.0736,.2503;1.7345,-.7511,.6737;3.136,3.3739,.0127;-.3098,-1.7899,1.3131;2.9081,4.3858,1.096;3.5783,3.9567,-1.2959;-3.3644,-.09,.1634;-3.5726,-1.3114,-.3278;-4.2701,1.0717,-.019;-4.737,-1.7083,-1.1588;-5.619,.5901,-.5571;-5.4515,-.4528,-1.6634;-2.0808,-.0901,.915;-2.4424,-2.1902,.0787;3.0287,1.3073,-1.771;2.1177,-.8573,-1.4336;4.1416,-.6335,-2.6449;5.6691,-.1731,-1.8986;4.9925,-1.7754,-1.6081;4.3376,.1271,1.6139;5.0491,-1.3433,.965;5.7739,.2215,.6043;2.641,1.7886,1.2492;-.0856,-1.2864,2.2518;-.3096,-2.8685,1.4627;3.8164,4.9577,1.3015;2.1443,5.1101,.8008;2.5841,3.922,2.0262;4.4938,4.5379,-1.1621;3.7775,3.2131,-2.0643;2.8278,4.6491,-1.6858;-4.3908,1.611,.9233;-3.807,1.7847,-.7089;-4.413,-2.3397,-1.9889;-5.4152,-2.3274,-.5626;-6.199,.1564,.2628;-6.1944,1.4404,-.9261;-4.8742,-.0182,-2.4847;-6.4246,-.7219,-2.0768;</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="0.651992"
                        y3="-1.469847"
                        z3="0.320491"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.989613"
                        y3="-0.466612"
                        z3="1.812375"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.546829"
                        y3="0.826803"
                        z3="1.472208"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.271149"
                        y3="-3.347185"
                        z3="-0.186542"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.598549"
                        y3="-1.39669"
                        z3="0.85313"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.012538"
                        y3="-0.188008"
                        z3="-0.523679"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.110971"
                        y3="0.988444"
                        z3="-0.737425"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.5144"
                        y3="-0.404985"
                        z3="-0.53231"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.739247"
                        y3="-0.721476"
                        z3="-1.736533"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.8245"
                        y3="-0.298714"
                        z3="0.742975"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.946734"
                        y3="2.073572"
                        z3="0.250262"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.734542"
                        y3="-0.751137"
                        z3="0.6737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.136034"
                        y3="3.373855"
                        z3="0.012657"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.309796"
                        y3="-1.789868"
                        z3="1.313086"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.908138"
                        y3="4.385776"
                        z3="1.096011"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.578335"
                        y3="3.956709"
                        z3="-1.295873"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.364414"
                        y3="-0.08998"
                        z3="0.163442"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.57262"
                        y3="-1.311443"
                        z3="-0.327777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.270103"
                        y3="1.071724"
                        z3="-0.018976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.73703"
                        y3="-1.708257"
                        z3="-1.15878"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.619032"
                        y3="0.590058"
                        z3="-0.557103"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.451456"
                        y3="-0.452829"
                        z3="-1.663368"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.080775"
                        y3="-0.090077"
                        z3="0.914965"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.44238"
                        y3="-2.190161"
                        z3="0.078732"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.028747"
                        y3="1.307346"
                        z3="-1.77101"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.117654"
                        y3="-0.857262"
                        z3="-1.433625"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.141601"
                        y3="-0.633538"
                        z3="-2.644919"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.669075"
                        y3="-0.17313"
                        z3="-1.898577"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.992539"
                        y3="-1.775381"
                        z3="-1.608149"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.337646"
                        y3="0.127069"
                        z3="1.613904"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.049064"
                        y3="-1.343269"
                        z3="0.965045"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.773884"
                        y3="0.221483"
                        z3="0.604348"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.641033"
                        y3="1.788622"
                        z3="1.249169"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.085554"
                        y3="-1.286388"
                        z3="2.251835"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.309582"
                        y3="-2.868507"
                        z3="1.462726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.816365"
                        y3="4.957652"
                        z3="1.301542"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.144325"
                        y3="5.110085"
                        z3="0.800782"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.584149"
                        y3="3.922043"
                        z3="2.026237"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.493786"
                        y3="4.537898"
                        z3="-1.162111"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.777516"
                        y3="3.213133"
                        z3="-2.064265"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.827825"
                        y3="4.649052"
                        z3="-1.685761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.390771"
                        y3="1.610971"
                        z3="0.923339"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.80702"
                        y3="1.78467"
                        z3="-0.708945"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.412967"
                        y3="-2.33973"
                        z3="-1.988938"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.415197"
                        y3="-2.327438"
                        z3="-0.562588"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.199012"
                        y3="0.156447"
                        z3="0.262815"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.194382"
                        y3="1.440351"
                        z3="-0.926149"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.874176"
                        y3="-0.018204"
                        z3="-2.484711"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.424576"
                        y3="-0.721897"
                        z3="-2.076795"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.652,-1.4698,.3205;1.9896,-.4666,1.8124;-1.5468,.8268,1.4722;-2.2711,-3.3472,-.1865;-1.5985,-1.3967,.8531;4.0125,-.188,-.5237;3.111,.9884,-.7374;2.5144,-.405,-.5323;4.7392,-.7215,-1.7365;4.8245,-.2987,.743;2.9467,2.0736,.2503;1.7345,-.7511,.6737;3.136,3.3739,.0127;-.3098,-1.7899,1.3131;2.9081,4.3858,1.096;3.5783,3.9567,-1.2959;-3.3644,-.09,.1634;-3.5726,-1.3114,-.3278;-4.2701,1.0717,-.019;-4.737,-1.7083,-1.1588;-5.619,.5901,-.5571;-5.4515,-.4528,-1.6634;-2.0808,-.0901,.915;-2.4424,-2.1902,.0787;3.0287,1.3073,-1.771;2.1177,-.8573,-1.4336;4.1416,-.6335,-2.6449;5.6691,-.1731,-1.8986;4.9925,-1.7754,-1.6081;4.3376,.1271,1.6139;5.0491,-1.3433,.965;5.7739,.2215,.6043;2.641,1.7886,1.2492;-.0856,-1.2864,2.2518;-.3096,-2.8685,1.4627;3.8164,4.9577,1.3015;2.1443,5.1101,.8008;2.5841,3.922,2.0262;4.4938,4.5379,-1.1621;3.7775,3.2131,-2.0643;2.8278,4.6491,-1.6858;-4.3908,1.611,.9233;-3.807,1.7847,-.7089;-4.413,-2.3397,-1.9889;-5.4152,-2.3274,-.5626;-6.199,.1564,.2628;-6.1944,1.4404,-.9261;-4.8742,-.0182,-2.4847;-6.4246,-.7219,-2.0768;</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">-1094.85248658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2076.59322069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3171.44570726</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5615.25250937</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2443.80680210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94255943</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09007286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436883</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000075297833</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000075297833</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000150595666</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971642737862</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6701 102.6910 102.9094 103.0843 103.2281 103.3005 103.4639 103.6434 103.8498 104.0062 104.2495 104.2676 104.5606 104.5658 104.7374 104.8961 105.2218 105.3427 105.5508 105.6491 106.0169 106.3950 106.5901 106.6839 106.7573 106.9459 107.0705 107.3085 107.4377 107.5779 107.9578 108.0370 108.2147 108.3802 108.6501 108.8332 109.0673 109.1466 109.2925 109.4907 109.5074 109.6492 109.6910 109.9769 110.0340 110.1412 110.3260 110.4245 110.6449 110.7919 110.9942 111.1912 111.3839 111.4817 111.6476 111.7541 112.0368 112.0714 112.1991 112.3692 112.6142 112.6890 112.8758 113.0420 113.2147 113.2552 113.5610 113.6352 113.7208 113.8715 114.2899 114.3368 114.4620 114.7587 114.7836 114.8278 114.8887 114.9570 115.0202 115.0997 115.4746 115.5173 115.6995 115.8206 115.9460 116.0200 116.1216 116.2731 116.4631 116.6418 116.7379 116.9791 117.1008 117.1455 117.2377 117.4954 117.5968 117.6511 117.7293 118.1210 118.2476 118.3716 118.4784 118.8753 118.9216 119.0993 119.2364 119.7408 119.8672 120.1446 120.1709 120.2615 120.4581 120.7651 120.9149 120.9903 121.1791 121.4755 121.8514 122.0407 122.1308 122.5866 122.6715 122.8784 123.1351 123.6126 123.6700 123.8701 123.9719 124.1139 124.4912 124.6591 124.8666 125.0305 125.5543 125.6328 125.7402 125.8356 126.2855 126.4515 126.8851 126.9923 127.0816 127.3871 127.6245 127.9396 127.9783 128.4119 128.5463 128.8624 129.0626 129.2105 129.2402 129.4096 129.6525 129.9063 130.1019 130.2346 130.4017 130.4971 130.6645 131.0080 131.3793 131.4155 131.5948 131.8243 132.0862 132.3609 132.7645 132.9611 133.2984 133.6345 133.8184 133.8478 133.9817 134.2172 134.2885 134.5357 134.6783 135.0195 135.1265 135.5875 135.7853 135.9128 136.3689 136.6631 137.1435 137.3128 137.4218 138.0969 138.4478 138.6769 138.8403 138.9721 139.2317 139.4150 139.6109 140.0728 140.1998 140.5295 140.5444 141.0292 141.4301 141.5596 141.9383 142.0820 142.2336 142.3618 142.5052 142.7200 142.8952 143.3959 143.5633 143.6527 143.9652 144.0936 144.4466 144.6141 144.8246 145.0077 145.0821 145.2287 145.4247 145.5931 145.7158 145.8358 146.1187 146.3458 146.4279 146.4432 146.7310 146.8866 147.0435 147.3932 147.6868 148.0308 148.1050 148.1673 148.4389 148.9573 149.0256 149.3235 149.4148 149.5509 149.6393 149.9146 149.9929 150.0954 150.3196 150.4938 150.6690 150.7337 150.8605 151.1269 151.3297 151.3413 151.7199 152.0292 152.1904 152.3312 152.5609 152.8838 153.0213 153.3781 153.7784 153.9690 154.0321 154.2864 154.5602 154.9013 155.1655 155.3874 155.7506 156.0451 156.3286 156.6989 156.8786 157.2148 157.4518 157.4867 157.5992 157.8455 158.1171 158.2478 158.8550 158.9254 159.4096 159.4495 159.5195 159.8793 160.0476 160.1444 160.1790 161.1209 161.6753 162.3128 163.1625 163.5673 164.6778 166.3297 166.6914 167.3934 169.1587 170.8426 171.7846 171.9607 173.1419 174.1174 176.0297 176.5809 176.7683 177.0640 179.1731 179.6658 180.7616 181.9606 182.4798 183.4828 184.7655 187.0873 187.8265 188.3697 188.5761 189.2481 192.7391 193.1718 195.0721 196.1346 196.6659 197.0771 197.2796 198.9121 199.7786 204.8604 207.3677 617.5899 621.3499 626.9206 632.1088 635.7805 636.8750 639.2518 640.4561 640.6369 641.8389 642.3679 643.2090 643.8635 645.0735 646.6083 647.5450 649.5132 650.2856 651.4103 902.5728 1199.2397 1200.1694 1201.0720 1210.7420</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">-0.273553 -0.388972 -0.309957 -0.319689 -0.116812 0.118604 0.009976 -0.123980 -0.241427 -0.251238 -0.219074 0.374152 -0.037024 0.071294 -0.207251 -0.245083 -0.078189 -0.093986 -0.073830 -0.076209 -0.136305 -0.134217 0.249747 0.265254 0.084244 0.084360 0.070373 0.087713 0.089314 0.105616 0.086832 0.081968 0.115661 0.139463 0.112349 0.080251 0.081166 0.084340 0.085048 0.076154 0.087560 0.093912 0.094160 0.094939 0.091270 0.075425 0.080392 0.075608 0.079650</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">8.2736 8.3890 8.3100 8.3197 7.1168 5.8814 5.9900 6.1240 6.2414 6.2512 6.2191 5.6258 6.0370 5.9287 6.2073 6.2451 6.0782 6.0940 6.0738 6.0762 6.1363 6.1342 5.7503 5.7347 0.9158 0.9156 0.9296 0.9123 0.9107 0.8944 0.9132 0.9180 0.8843 0.8605 0.8877 0.9197 0.9188 0.9157 0.9150 0.9238 0.9124 0.9061 0.9058 0.9051 0.9087 0.9246 0.9196 0.9244 0.9204</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">-0.2736 -0.3890 -0.3100 -0.3197 -0.1168 0.1186 0.0100 -0.1240 -0.2414 -0.2512 -0.2191 0.3742 -0.0370 0.0713 -0.2073 -0.2451 -0.0782 -0.0940 -0.0738 -0.0762 -0.1363 -0.1342 0.2497 0.2653 0.0842 0.0844 0.0704 0.0877 0.0893 0.1056 0.0868 0.0820 0.1157 0.1395 0.1123 0.0803 0.0812 0.0843 0.0850 0.0762 0.0876 0.0939 0.0942 0.0949 0.0913 0.0754 0.0804 0.0756 0.0796</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1166 2.1030 2.2014 2.1942 3.0914 3.7164 3.8188 3.9219 3.9087 3.9187 3.9082 4.1279 3.7897 3.8925 3.9413 3.9471 3.6077 3.6425 3.9280 3.9247 3.8969 3.8985 4.2901 4.2832 1.0106 1.0293 1.0079 1.0042 1.0052 1.0195 1.0030 1.0027 1.0249 1.0168 1.0067 0.9980 0.9980 1.0128 0.9999 1.0140 0.9983 1.0189 1.0086 1.0191 1.0081 1.0086 1.0117 1.0088 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1166 2.1030 2.2014 2.1942 3.0914 3.7164 3.8188 3.9219 3.9087 3.9187 3.9082 4.1279 3.7897 3.8925 3.9413 3.9471 3.6077 3.6425 3.9280 3.9247 3.8969 3.8985 4.2901 4.2832 1.0106 1.0293 1.0079 1.0042 1.0052 1.0195 1.0030 1.0027 1.0249 1.0168 1.0067 0.9980 0.9980 1.0128 0.9999 1.0140 0.9983 1.0189 1.0086 1.0191 1.0081 1.0086 1.0117 1.0088 1.0117</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">1.1316 0.9031 1.9137 2.1306 2.1177 0.9574 1.1125 1.1077 0.8845 0.9067 0.9388 0.9569 0.8967 1.0017 1.0182 1.0116 1.0351 0.9827 0.9959 0.9940 0.9845 0.9894 0.9893 1.8657 0.9592 0.9652 0.9614 0.9782 0.9769 0.9867 0.9823 0.9986 0.9855 1.0041 0.9877 1.7102 0.9847 0.9446 0.9831 0.9592 0.9283 1.0002 0.9877 0.9288 1.0024 0.9873 0.9216 1.0061 1.0092 1.0063 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">-0.022236993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.874723570180</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.72935 -15.73332 -1.00397 18.63360 -18.16328 0.47032 -10.13679 9.06133 -1.07546</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.92605</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
