<?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="1.054112"
                        y3="-1.175993"
                        z3="-0.497158"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.524868"
                        y3="-2.260917"
                        z3="-1.767075"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.601384"
                        y3="-3.050323"
                        z3="0.969648"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.422078"
                        y3="0.607946"
                        z3="-1.730095"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.222967"
                        y3="-1.393241"
                        z3="-0.595913"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.301391"
                        y3="0.084228"
                        z3="1.055863"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.35031"
                        y3="0.899749"
                        z3="-0.203369"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.353484"
                        y3="-0.625329"
                        z3="-0.278368"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.575761"
                        y3="-0.006763"
                        z3="1.865305"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.066221"
                        y3="0.112492"
                        z3="1.924578"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.214543"
                        y3="1.721025"
                        z3="-0.676201"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.295306"
                        y3="-1.433487"
                        z3="-0.925472"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.22417"
                        y3="3.050028"
                        z3="-0.80508"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.003733"
                        y3="-1.856622"
                        z3="-1.160035"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.015548"
                        y3="3.775757"
                        z3="-1.317414"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.386047"
                        y3="3.931914"
                        z3="-0.461493"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.018362"
                        y3="-1.094051"
                        z3="0.814433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.968743"
                        y3="-0.02506"
                        z3="0.01977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.039334"
                        y3="-1.33004"
                        z3="1.865743"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.91283"
                        y3="1.118909"
                        z3="0.067814"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.199436"
                        y3="-0.348395"
                        z3="1.684248"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.709048"
                        y3="1.066145"
                        z3="1.37339"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.891306"
                        y3="-2.001606"
                        z3="0.467259"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.805933"
                        y3="-0.165112"
                        z3="-0.896133"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.325531"
                        y3="1.316142"
                        z3="-0.434442"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.320414"
                        y3="-1.044328"
                        z3="-0.531789"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.464507"
                        y3="-0.01685"
                        z3="1.232938"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.661861"
                        y3="0.844504"
                        z3="2.543158"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.590809"
                        y3="-0.916069"
                        z3="2.469207"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.16288"
                        y3="0.391127"
                        z3="1.391677"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.896041"
                        y3="-0.854838"
                        z3="2.399447"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.212139"
                        y3="0.848222"
                        z3="2.717573"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.300751"
                        y3="1.208121"
                        z3="-0.948596"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.069765"
                        y3="-2.933596"
                        z3="-1.011101"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.014498"
                        y3="-1.639881"
                        z3="-2.228255"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.65141"
                        y3="4.498234"
                        z3="-0.58192"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.253065"
                        y3="4.345444"
                        z3="-2.219592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.199569"
                        y3="3.094976"
                        z3="-1.556429"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.713832"
                        y3="4.502254"
                        z3="-1.334186"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.096145"
                        y3="4.665459"
                        z3="0.295137"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.246238"
                        y3="3.39065"
                        z3="-0.073303"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.388964"
                        y3="-2.36431"
                        z3="1.830284"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.576814"
                        y3="-1.209069"
                        z3="2.850696"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.370781"
                        y3="2.062426"
                        z3="-0.027585"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.582539"
                        y3="1.073687"
                        z3="-0.797122"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.838912"
                        y3="-0.695039"
                        z3="0.867315"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.820497"
                        y3="-0.341533"
                        z3="2.581072"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.077176"
                        y3="1.419114"
                        z3="2.193601"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.555213"
                        y3="1.752444"
                        z3="1.317569"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a24" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:1.0541,-1.176,-.4972;2.5249,-2.2609,-1.7671;-1.6014,-3.0503,.9696;-1.4221,.6079,-1.7301;-1.223,-1.3932,-.5959;3.3014,.0842,1.0559;3.3503,.8997,-.2034;3.3535,-.6253,-.2784;4.5758,-.0068,1.8653;2.0662,.1125,1.9246;2.2145,1.721,-.6762;2.2953,-1.4335,-.9255;2.2242,3.05,-.8051;-.0037,-1.8566,-1.16;1.0155,3.7758,-1.3174;3.386,3.9319,-.4615;-3.0184,-1.0941,.8144;-2.9687,-.0251,.0198;-4.0393,-1.33,1.8657;-3.9128,1.1189,.0678;-5.1994,-.3484,1.6842;-4.709,1.0661,1.3734;-1.8913,-2.0016,.4673;-1.8059,-.1651,-.8961;4.3255,1.3161,-.4344;4.3204,-1.0443,-.5318;5.4645,-.0169,1.2329;4.6619,.8445,2.5432;4.5908,-.9161,2.4692;1.1629,.3911,1.3917;1.896,-.8548,2.3994;2.2121,.8482,2.7176;1.3008,1.2081,-.9486;.0698,-2.9336,-1.0111;.0145,-1.6399,-2.2283;.6514,4.4982,-.5819;1.2531,4.3454,-2.2196;.1996,3.095,-1.5564;3.7138,4.5023,-1.3342;3.0961,4.6655,.2951;4.2462,3.3906,-.0733;-4.389,-2.3643,1.8303;-3.5768,-1.2091,2.8507;-3.3708,2.0624,-.0276;-4.5825,1.0737,-.7971;-5.8389,-.695,.8673;-5.8205,-.3415,2.5811;-4.0772,1.4191,2.1936;-5.5552,1.7524,1.3176;</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">2143.0912789300 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">1.449e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.491 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.05411188"
                                 y3="-1.17599255"
                                 z3="-0.49715829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.5248684"
                                 y3="-2.26091744"
                                 z3="-1.76707526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.6013838"
                                 y3="-3.05032269"
                                 z3="0.96964845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.42207779"
                                 y3="0.6079455"
                                 z3="-1.73009489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.22296724"
                                 y3="-1.39324147"
                                 z3="-0.5959132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.30139093"
                                 y3="0.08422841"
                                 z3="1.05586275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.3503103"
                                 y3="0.89974899"
                                 z3="-0.20336916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.35348429"
                                 y3="-0.62532916"
                                 z3="-0.27836805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.57576129"
                                 y3="-0.00676318"
                                 z3="1.86530502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.06622089"
                                 y3="0.11249191"
                                 z3="1.924578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.21454345"
                                 y3="1.72102477"
                                 z3="-0.67620108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.29530591"
                                 y3="-1.43348741"
                                 z3="-0.92547225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.22416988"
                                 y3="3.05002773"
                                 z3="-0.80508025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.00373301"
                                 y3="-1.85662195"
                                 z3="-1.16003496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.01554788"
                                 y3="3.77575683"
                                 z3="-1.31741355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.38604719"
                                 y3="3.93191387"
                                 z3="-0.46149264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.01836235"
                                 y3="-1.0940511"
                                 z3="0.81443308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.96874314"
                                 y3="-0.02505984"
                                 z3="0.01977013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.03933409"
                                 y3="-1.3300399"
                                 z3="1.86574324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.91282995"
                                 y3="1.11890868"
                                 z3="0.06781363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.19943647"
                                 y3="-0.34839502"
                                 z3="1.68424816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.70904846"
                                 y3="1.06614496"
                                 z3="1.37339011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.89130574"
                                 y3="-2.00160588"
                                 z3="0.46725903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.80593282"
                                 y3="-0.16511166"
                                 z3="-0.89613273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.32553102"
                                 y3="1.31614154"
                                 z3="-0.4344424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.32041385"
                                 y3="-1.04432834"
                                 z3="-0.53178869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.46450716"
                                 y3="-0.01684951"
                                 z3="1.23293838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.66186088"
                                 y3="0.84450441"
                                 z3="2.5431581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.59080924"
                                 y3="-0.91606859"
                                 z3="2.4692067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.16287976"
                                 y3="0.39112734"
                                 z3="1.39167731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.89604061"
                                 y3="-0.8548382"
                                 z3="2.3994472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.21213936"
                                 y3="0.8482223"
                                 z3="2.71757319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.30075064"
                                 y3="1.20812069"
                                 z3="-0.94859568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.06976546"
                                 y3="-2.93359581"
                                 z3="-1.01110067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.01449785"
                                 y3="-1.63988094"
                                 z3="-2.2282553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.65141031"
                                 y3="4.49823372"
                                 z3="-0.58192019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.25306457"
                                 y3="4.34544447"
                                 z3="-2.21959192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.19956948"
                                 y3="3.09497598"
                                 z3="-1.55642904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.71383233"
                                 y3="4.50225397"
                                 z3="-1.33418623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.09614453"
                                 y3="4.66545902"
                                 z3="0.29513696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.2462385"
                                 y3="3.39065021"
                                 z3="-0.07330312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.38896392"
                                 y3="-2.36431006"
                                 z3="1.83028362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.57681386"
                                 y3="-1.20906937"
                                 z3="2.85069554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.3707813"
                                 y3="2.06242562"
                                 z3="-0.02758458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.58253885"
                                 y3="1.07368738"
                                 z3="-0.79712173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.83891229"
                                 y3="-0.69503933"
                                 z3="0.86731475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.820497"
                                 y3="-0.34153339"
                                 z3="2.58107187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.07717593"
                                 y3="1.41911414"
                                 z3="2.19360069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.55521312"
                                 y3="1.75244365"
                                 z3="1.31756934">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a24" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" 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:1.0541,-1.176,-.4972;2.5249,-2.2609,-1.7671;-1.6014,-3.0503,.9696;-1.4221,.6079,-1.7301;-1.223,-1.3932,-.5959;3.3014,.0842,1.0559;3.3503,.8997,-.2034;3.3535,-.6253,-.2784;4.5758,-.0068,1.8653;2.0662,.1125,1.9246;2.2145,1.721,-.6762;2.2953,-1.4335,-.9255;2.2242,3.05,-.8051;-.0037,-1.8566,-1.16;1.0155,3.7758,-1.3174;3.386,3.9319,-.4615;-3.0184,-1.0941,.8144;-2.9687,-.0251,.0198;-4.0393,-1.33,1.8657;-3.9128,1.1189,.0678;-5.1994,-.3484,1.6842;-4.709,1.0661,1.3734;-1.8913,-2.0016,.4673;-1.8059,-.1651,-.8961;4.3255,1.3161,-.4344;4.3204,-1.0443,-.5318;5.4645,-.0168,1.2329;4.6619,.8445,2.5432;4.5908,-.9161,2.4692;1.1629,.3911,1.3917;1.896,-.8548,2.3994;2.2121,.8482,2.7176;1.3008,1.2081,-.9486;.0698,-2.9336,-1.0111;.0145,-1.6399,-2.2283;.6514,4.4982,-.5819;1.2531,4.3454,-2.2196;.1996,3.095,-1.5564;3.7138,4.5023,-1.3342;3.0961,4.6655,.2951;4.2462,3.3907,-.0733;-4.389,-2.3643,1.8303;-3.5768,-1.2091,2.8507;-3.3708,2.0624,-.0276;-4.5825,1.0737,-.7971;-5.8389,-.695,.8673;-5.8205,-.3415,2.5811;-4.0772,1.4191,2.1936;-5.5552,1.7524,1.3176;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.054112"
                        y3="-1.175993"
                        z3="-0.497158"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.524868"
                        y3="-2.260917"
                        z3="-1.767075"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.601384"
                        y3="-3.050323"
                        z3="0.969648"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.422078"
                        y3="0.607946"
                        z3="-1.730095"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.222967"
                        y3="-1.393241"
                        z3="-0.595913"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.301391"
                        y3="0.084228"
                        z3="1.055863"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.35031"
                        y3="0.899749"
                        z3="-0.203369"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.353484"
                        y3="-0.625329"
                        z3="-0.278368"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.575761"
                        y3="-0.006763"
                        z3="1.865305"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.066221"
                        y3="0.112492"
                        z3="1.924578"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.214543"
                        y3="1.721025"
                        z3="-0.676201"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.295306"
                        y3="-1.433487"
                        z3="-0.925472"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.22417"
                        y3="3.050028"
                        z3="-0.80508"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.003733"
                        y3="-1.856622"
                        z3="-1.160035"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.015548"
                        y3="3.775757"
                        z3="-1.317414"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.386047"
                        y3="3.931914"
                        z3="-0.461493"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.018362"
                        y3="-1.094051"
                        z3="0.814433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.968743"
                        y3="-0.02506"
                        z3="0.01977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.039334"
                        y3="-1.33004"
                        z3="1.865743"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.91283"
                        y3="1.118909"
                        z3="0.067814"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.199436"
                        y3="-0.348395"
                        z3="1.684248"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.709048"
                        y3="1.066145"
                        z3="1.37339"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.891306"
                        y3="-2.001606"
                        z3="0.467259"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.805933"
                        y3="-0.165112"
                        z3="-0.896133"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.325531"
                        y3="1.316142"
                        z3="-0.434442"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.320414"
                        y3="-1.044328"
                        z3="-0.531789"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.464507"
                        y3="-0.01685"
                        z3="1.232938"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.661861"
                        y3="0.844504"
                        z3="2.543158"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.590809"
                        y3="-0.916069"
                        z3="2.469207"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.16288"
                        y3="0.391127"
                        z3="1.391677"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.896041"
                        y3="-0.854838"
                        z3="2.399447"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.212139"
                        y3="0.848222"
                        z3="2.717573"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.300751"
                        y3="1.208121"
                        z3="-0.948596"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.069765"
                        y3="-2.933596"
                        z3="-1.011101"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.014498"
                        y3="-1.639881"
                        z3="-2.228255"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.65141"
                        y3="4.498234"
                        z3="-0.58192"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.253065"
                        y3="4.345444"
                        z3="-2.219592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.199569"
                        y3="3.094976"
                        z3="-1.556429"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.713832"
                        y3="4.502254"
                        z3="-1.334186"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.096145"
                        y3="4.665459"
                        z3="0.295137"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.246238"
                        y3="3.39065"
                        z3="-0.073303"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.388964"
                        y3="-2.36431"
                        z3="1.830284"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.576814"
                        y3="-1.209069"
                        z3="2.850696"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.370781"
                        y3="2.062426"
                        z3="-0.027585"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.582539"
                        y3="1.073687"
                        z3="-0.797122"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.838912"
                        y3="-0.695039"
                        z3="0.867315"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.820497"
                        y3="-0.341533"
                        z3="2.581072"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.077176"
                        y3="1.419114"
                        z3="2.193601"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.555213"
                        y3="1.752444"
                        z3="1.317569"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a24" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:1.0541,-1.176,-.4972;2.5249,-2.2609,-1.7671;-1.6014,-3.0503,.9696;-1.4221,.6079,-1.7301;-1.223,-1.3932,-.5959;3.3014,.0842,1.0559;3.3503,.8997,-.2034;3.3535,-.6253,-.2784;4.5758,-.0068,1.8653;2.0662,.1125,1.9246;2.2145,1.721,-.6762;2.2953,-1.4335,-.9255;2.2242,3.05,-.8051;-.0037,-1.8566,-1.16;1.0155,3.7758,-1.3174;3.386,3.9319,-.4615;-3.0184,-1.0941,.8144;-2.9687,-.0251,.0198;-4.0393,-1.33,1.8657;-3.9128,1.1189,.0678;-5.1994,-.3484,1.6842;-4.709,1.0661,1.3734;-1.8913,-2.0016,.4673;-1.8059,-.1651,-.8961;4.3255,1.3161,-.4344;4.3204,-1.0443,-.5318;5.4645,-.0169,1.2329;4.6619,.8445,2.5432;4.5908,-.9161,2.4692;1.1629,.3911,1.3917;1.896,-.8548,2.3994;2.2121,.8482,2.7176;1.3008,1.2081,-.9486;.0698,-2.9336,-1.0111;.0145,-1.6399,-2.2283;.6514,4.4982,-.5819;1.2531,4.3454,-2.2196;.1996,3.095,-1.5564;3.7138,4.5023,-1.3342;3.0961,4.6655,.2951;4.2462,3.3906,-.0733;-4.389,-2.3643,1.8303;-3.5768,-1.2091,2.8507;-3.3708,2.0624,-.0276;-4.5825,1.0737,-.7971;-5.8389,-.695,.8673;-5.8205,-.3415,2.5811;-4.0772,1.4191,2.1936;-5.5552,1.7524,1.3176;</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">-1094.84999354</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2143.09127893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3237.94127247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5747.75669300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2509.81542053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.93232534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.08233180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437367</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000111702893</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000111702893</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000223405786</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969118527236</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5301 102.7198 102.7864 102.9494 103.1227 103.1912 103.2866 103.4096 103.5547 103.6758 103.8809 104.0663 104.3140 104.5098 104.5567 104.8109 105.0538 105.2279 105.4358 105.5489 105.8540 106.1060 106.3579 106.3643 106.5826 106.6809 107.0122 107.1236 107.2453 107.4010 107.4796 107.9237 108.1189 108.2138 108.4827 108.7238 108.9149 109.0139 109.1327 109.3158 109.3970 109.6304 109.7105 109.8139 109.9320 109.9803 110.1159 110.3679 110.6018 110.7640 110.8570 110.9331 111.0221 111.2134 111.4905 111.5506 111.8106 111.8542 112.0236 112.2405 112.6136 112.8223 112.8899 113.0739 113.2516 113.4693 113.6433 113.6590 113.7182 113.9082 114.1237 114.2495 114.3618 114.4420 114.6508 114.7347 114.8552 114.9892 115.0080 115.1698 115.2466 115.3811 115.5707 115.6516 115.8918 116.0394 116.1217 116.2882 116.3224 116.4296 116.7576 116.8763 117.0046 117.1038 117.3094 117.4131 117.6346 117.7423 117.9172 118.1191 118.1952 118.4134 118.5650 118.7359 118.8789 119.0522 119.1119 119.5107 119.8465 119.9303 120.0507 120.2181 120.4169 120.6630 120.8418 121.1002 121.2131 121.3154 121.7430 121.8608 121.9937 122.1828 122.4887 122.5093 122.9164 123.0007 123.2794 123.6443 123.6909 123.7665 124.0478 124.1530 124.7294 124.8674 124.9295 125.3564 125.6327 125.7523 125.9465 126.3342 126.4653 126.7182 126.8945 127.0526 127.3502 127.5468 127.7263 128.1044 128.2383 128.6336 128.8765 129.2097 129.2509 129.3780 129.5380 129.7009 129.8180 130.0738 130.1457 130.5812 130.8494 130.8775 130.9991 131.2210 131.3002 131.3949 131.7804 132.0974 132.2260 132.7090 133.0493 133.2912 133.4440 133.6942 133.8412 133.9788 134.2136 134.2770 134.5993 134.6639 135.0752 135.3175 135.6745 135.8303 136.3044 136.3550 136.6244 136.9709 137.2892 137.3714 138.3900 138.5657 138.7728 138.8144 139.0164 139.1559 139.3499 139.8309 139.9949 140.0668 140.5073 140.8401 141.2610 141.4000 141.8522 141.9311 142.1476 142.2711 142.3647 142.5829 142.9653 143.2286 143.3736 143.4798 143.8140 143.9307 144.1366 144.3264 144.6402 144.6904 144.9942 145.1352 145.3217 145.4632 145.5715 145.8441 146.0128 146.1661 146.1961 146.3996 146.5828 146.7596 146.8922 147.2448 147.5137 147.7073 147.9570 148.0533 148.2151 148.4607 148.8149 149.0101 149.2938 149.3720 149.6652 149.8506 150.0791 150.2707 150.2831 150.3375 150.5366 150.7463 150.8825 151.0106 151.2198 151.3629 151.5014 151.9571 152.0125 152.1619 152.1990 152.6347 152.7421 152.9360 153.7332 153.8848 154.0565 154.1041 154.2789 154.7103 154.7552 155.3135 155.5853 155.7480 155.9169 156.6676 156.7334 156.8905 157.2118 157.3483 157.4567 157.5624 157.9433 158.0725 158.2836 158.6055 158.8690 159.1624 159.4529 159.5473 159.5701 159.9289 160.0661 160.8931 161.3530 161.3991 162.6632 162.8574 163.3943 165.6835 166.1958 166.6695 167.1920 168.7598 171.4365 171.6367 171.9717 173.1691 173.9461 176.0987 176.2687 176.7570 176.8092 177.1999 179.4994 180.6125 181.8706 182.2427 182.4085 187.2761 187.7771 188.0047 188.4341 188.9026 189.3764 192.5747 192.8227 193.8706 195.7527 196.6495 197.0800 197.1941 199.3132 199.6152 207.0186 207.4230 617.6251 621.5258 627.5840 632.3236 635.8472 637.3848 639.2013 640.4203 640.8961 641.7726 642.6160 643.1457 644.2179 645.0634 646.4835 647.8720 649.4919 650.4480 651.2172 902.5809 1198.8061 1199.5231 1200.8473 1211.0844</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">-0.267600 -0.360193 -0.313955 -0.332046 -0.107632 0.158583 -0.012039 -0.124792 -0.253446 -0.235239 -0.215190 0.327673 -0.021233 0.063283 -0.214310 -0.243828 -0.091593 -0.062483 -0.073199 -0.075570 -0.136306 -0.134291 0.258469 0.244716 0.087538 0.088608 0.073601 0.084642 0.092198 0.075369 0.098871 0.079283 0.095650 0.128532 0.131092 0.076359 0.082689 0.087611 0.089488 0.084142 0.077242 0.094749 0.094337 0.093963 0.093197 0.076103 0.080646 0.076246 0.080063</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">8.2676 8.3602 8.3140 8.3320 7.1076 5.8414 6.0120 6.1248 6.2534 6.2352 6.2152 5.6723 6.0212 5.9367 6.2143 6.2438 6.0916 6.0625 6.0732 6.0756 6.1363 6.1343 5.7415 5.7553 0.9125 0.9114 0.9264 0.9154 0.9078 0.9246 0.9011 0.9207 0.9044 0.8715 0.8689 0.9236 0.9173 0.9124 0.9105 0.9159 0.9228 0.9053 0.9057 0.9060 0.9068 0.9239 0.9194 0.9238 0.9199</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">-0.2676 -0.3602 -0.3140 -0.3320 -0.1076 0.1586 -0.0120 -0.1248 -0.2534 -0.2352 -0.2152 0.3277 -0.0212 0.0633 -0.2143 -0.2438 -0.0916 -0.0625 -0.0732 -0.0756 -0.1363 -0.1343 0.2585 0.2447 0.0875 0.0886 0.0736 0.0846 0.0922 0.0754 0.0989 0.0793 0.0956 0.1285 0.1311 0.0764 0.0827 0.0876 0.0895 0.0841 0.0772 0.0947 0.0943 0.0940 0.0932 0.0761 0.0806 0.0762 0.0801</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0939 2.1452 2.1995 2.1676 3.1112 3.6595 3.7776 3.9241 3.9178 3.9149 3.9137 4.2255 3.7574 3.9146 3.9360 3.9438 3.6437 3.6164 3.9238 3.9261 3.8980 3.8980 4.2646 4.2419 1.0100 1.0266 1.0079 1.0044 1.0036 1.0145 1.0051 1.0046 1.0176 1.0068 0.9998 0.9975 0.9991 1.0170 0.9986 0.9998 1.0133 1.0190 1.0087 1.0193 1.0079 1.0085 1.0118 1.0089 1.0119</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0939 2.1452 2.1995 2.1676 3.1112 3.6595 3.7776 3.9241 3.9178 3.9149 3.9137 4.2255 3.7574 3.9146 3.9360 3.9438 3.6437 3.6164 3.9238 3.9261 3.8980 3.8980 4.2646 4.2419 1.0100 1.0266 1.0079 1.0044 1.0036 1.0145 1.0051 1.0046 1.0176 1.0068 0.9998 0.9975 0.9991 1.0170 0.9986 0.9998 1.0133 1.0190 1.0087 1.0193 1.0079 1.0085 1.0118 1.0089 1.0119</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">1.1317 0.8964 1.9902 2.1218 2.0809 0.9628 1.1045 1.1205 0.8766 0.9136 0.9328 0.9390 0.9029 0.9718 1.0116 1.0330 1.0248 0.9832 0.9995 0.9920 0.9834 0.9940 0.9911 1.8686 0.9739 0.9549 0.9533 0.9714 0.9741 0.9855 0.9843 1.0023 0.9878 0.9858 1.0056 1.7120 0.9850 0.9518 0.9843 0.9418 0.9277 1.0003 0.9877 0.9282 1.0021 0.9873 0.9209 1.0066 1.0094 1.0064 1.0096</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">-0.024659026</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.874652562264</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.55951 -6.84197 -1.28245 22.38361 -21.18941 1.19420 11.43442 -10.30168 1.13274</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08660</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.30371</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
