<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.35464"
                        y3="1.361264"
                        z3="-1.405266"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.870564"
                        y3="-0.81809"
                        z3="0.569677"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.312417"
                        y3="0.599341"
                        z3="-0.925676"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.497211"
                        y3="-1.410923"
                        z3="-0.951363"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.23074"
                        y3="5.02862"
                        z3="1.719156"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.130435"
                        y3="3.83456"
                        z3="-0.114771"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.014325"
                        y3="2.478835"
                        z3="0.836933"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.972534"
                        y3="0.365749"
                        z3="-2.234973"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.549173"
                        y3="2.773574"
                        z3="-1.616923"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.103812"
                        y3="-3.976877"
                        z3="0.29021"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.672778"
                        y3="-1.296515"
                        z3="-0.775682"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.296987"
                        y3="1.136368"
                        z3="-1.526967"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.423288"
                        y3="-1.368419"
                        z3="-0.727561"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.250939"
                        y3="-1.1147"
                        z3="-0.760893"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.240382"
                        y3="-0.10629"
                        z3="-1.155353"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.623676"
                        y3="-3.217388"
                        z3="-0.072548"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.70496"
                        y3="0.964662"
                        z3="0.316636"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.71829"
                        y3="0.093821"
                        z3="0.72718"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.870901"
                        y3="1.548625"
                        z3="1.279668"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.789185"
                        y3="-0.279782"
                        z3="2.062855"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.927614"
                        y3="-0.025102"
                        z3="-1.15715"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.940823"
                        y3="1.150179"
                        z3="2.60793"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.839234"
                        y3="-0.39045"
                        z3="-0.174401"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.214046"
                        y3="-1.969414"
                        z3="-0.491009"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.886105"
                        y3="0.217708"
                        z3="2.983463"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.223969"
                        y3="-3.305452"
                        z3="-0.018264"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.601966"
                        y3="-2.007645"
                        z3="-0.509547"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.813003"
                        y3="3.182472"
                        z3="1.72354"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.457556"
                        y3="-3.863982"
                        z3="0.160498"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.400782"
                        y3="4.320616"
                        z3="0.91754"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.91757"
                        y3="-4.007535"
                        z3="-0.700379"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.926437"
                        y3="-1.930905"
                        z3="-0.561999"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.853991"
                        y3="1.979394"
                        z3="-1.510231"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.558874"
                        y3="-0.956266"
                        z3="2.399462"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.267436"
                        y3="1.556718"
                        z3="3.349634"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.939598"
                        y3="-0.104442"
                        z3="4.014095"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.24502"
                        y3="3.603703"
                        z3="2.560421"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.612889"
                        y3="2.549438"
                        z3="2.125748"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.538914"
                        y3="-4.879948"
                        z3="0.525938"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.635907"
                        y3="4.9868"
                        z3="0.512914"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.674982"
                        y3="-4.696745"
                        z3="-0.334423"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.533517"
                        y3="-4.381074"
                        z3="-1.653484"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.367264"
                        y3="-3.028209"
                        z3="-0.856846"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.052091"
                        y3="-2.224146"
                        z3="0.480416"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.036974"
                        y3="-2.816038"
                        z3="-1.188127"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.67599"
                        y3="-1.19281"
                        z3="-0.830928"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.3546,1.3613,-1.4053;-4.8706,-.8181,.5697;-4.3124,.5993,-.9257;-3.4972,-1.4109,-.9514;2.2307,5.0286,1.7192;2.1304,3.8346,-.1148;-.0143,2.4788,.8369;-1.9725,.3657,-2.235;-1.5492,2.7736,-1.6169;.1038,-3.9769,.2902;4.6728,-1.2965,-.7757;.297,1.1364,-1.527;2.4233,-1.3684,-.7276;.2509,-1.1147,-.7609;2.2404,-.1063,-1.1554;3.6237,-3.2174,-.0725;-1.705,.9647,.3166;-2.7183,.0938,.7272;-.8709,1.5486,1.2797;-2.7892,-.2798,2.0629;.9276,-.0251,-1.1571;-.9408,1.1502,2.6079;-3.8392,-.3905,-.1744;1.214,-1.9694,-.491;-1.8861,.2177,2.9835;1.224,-3.3055,-.0183;3.602,-2.0076,-.5095;.813,3.1825,1.7235;2.4576,-3.864,.1605;1.4008,4.3206,.9175;-.9176,-4.0075,-.7004;5.9264,-1.9309,-.562;.854,1.9794,-1.5102;-3.5589,-.9563,2.3995;-.2674,1.5567,3.3496;-1.9396,-.1044,4.0141;.245,3.6037,2.5604;1.6129,2.5494,2.1257;2.5389,-4.8799,.5259;.6359,4.9868,.5129;-1.675,-4.6967,-.3344;-.5335,-4.3811,-1.6535;-1.3673,-3.0282,-.8568;6.0521,-2.2241,.4804;6.037,-2.816,-1.1881;6.676,-1.1928,-.8309;</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">1724</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1199</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3899.9454075497 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.409e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.500 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.745 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.35463974"
                                 y3="1.36126374"
                                 z3="-1.40526577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.87056378"
                                 y3="-0.81808966"
                                 z3="0.56967654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.31241693"
                                 y3="0.59934088"
                                 z3="-0.92567635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.49721093"
                                 y3="-1.41092323"
                                 z3="-0.9513634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.23073977"
                                 y3="5.02861977"
                                 z3="1.71915613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.13043505"
                                 y3="3.83456045"
                                 z3="-0.11477106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.01432541"
                                 y3="2.47883543"
                                 z3="0.83693343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.97253422"
                                 y3="0.36574912"
                                 z3="-2.23497335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.54917324"
                                 y3="2.77357385"
                                 z3="-1.6169228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.10381173"
                                 y3="-3.9768766"
                                 z3="0.29020966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.67277826"
                                 y3="-1.29651506"
                                 z3="-0.77568218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.29698679"
                                 y3="1.13636834"
                                 z3="-1.52696702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.4232879"
                                 y3="-1.36841933"
                                 z3="-0.72756076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.25093903"
                                 y3="-1.11470019"
                                 z3="-0.76089281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.24038228"
                                 y3="-0.10628971"
                                 z3="-1.15535272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.62367626"
                                 y3="-3.21738801"
                                 z3="-0.07254826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.70495973"
                                 y3="0.96466188"
                                 z3="0.31663616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.71829"
                                 y3="0.09382115"
                                 z3="0.7271798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.87090063"
                                 y3="1.54862455"
                                 z3="1.27966762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.78918482"
                                 y3="-0.27978216"
                                 z3="2.06285499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.9276141"
                                 y3="-0.02510239"
                                 z3="-1.15715029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.94082317"
                                 y3="1.1501787"
                                 z3="2.60793017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.83923386"
                                 y3="-0.39045013"
                                 z3="-0.17440106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.21404595"
                                 y3="-1.96941443"
                                 z3="-0.4910089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.88610511"
                                 y3="0.21770803"
                                 z3="2.98346254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.22396888"
                                 y3="-3.30545222"
                                 z3="-0.01826366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.601966"
                                 y3="-2.00764454"
                                 z3="-0.50954666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.81300311"
                                 y3="3.18247248"
                                 z3="1.7235403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.45755625"
                                 y3="-3.86398207"
                                 z3="0.1604981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.40078184"
                                 y3="4.32061552"
                                 z3="0.91753976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.91756952"
                                 y3="-4.00753532"
                                 z3="-0.70037879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.92643744"
                                 y3="-1.93090524"
                                 z3="-0.56199906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.85399066"
                                 y3="1.97939389"
                                 z3="-1.51023149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.55887426"
                                 y3="-0.95626594"
                                 z3="2.39946174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.26743564"
                                 y3="1.55671759"
                                 z3="3.34963428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.93959839"
                                 y3="-0.10444216"
                                 z3="4.01409468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.24502043"
                                 y3="3.60370274"
                                 z3="2.56042143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.61288946"
                                 y3="2.54943841"
                                 z3="2.12574813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.53891398"
                                 y3="-4.87994771"
                                 z3="0.52593756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.63590687"
                                 y3="4.98679987"
                                 z3="0.51291381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.67498154"
                                 y3="-4.69674514"
                                 z3="-0.33442271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.53351703"
                                 y3="-4.38107394"
                                 z3="-1.65348366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.3672636"
                                 y3="-3.02820928"
                                 z3="-0.85684615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.05209106"
                                 y3="-2.22414623"
                                 z3="0.48041554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.03697369"
                                 y3="-2.81603807"
                                 z3="-1.18812694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.67598963"
                                 y3="-1.19281009"
                                 z3="-0.83092821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                           <bond atomRefs2="a32 a46" order="S"/>
                           <bond atomRefs2="a32 a45" order="S"/>
                           <bond atomRefs2="a32 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H14F5N5O5S">
                           <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">469.2587159999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.3546,1.3613,-1.4053;-4.8706,-.8181,.5697;-4.3124,.5993,-.9257;-3.4972,-1.4109,-.9514;2.2307,5.0286,1.7192;2.1304,3.8346,-.1148;-.0143,2.4788,.8369;-1.9725,.3657,-2.235;-1.5492,2.7736,-1.6169;.1038,-3.9769,.2902;4.6728,-1.2965,-.7757;.297,1.1364,-1.527;2.4233,-1.3684,-.7276;.2509,-1.1147,-.7609;2.2404,-.1063,-1.1554;3.6237,-3.2174,-.0725;-1.705,.9647,.3166;-2.7183,.0938,.7272;-.8709,1.5486,1.2797;-2.7892,-.2798,2.0629;.9276,-.0251,-1.1572;-.9408,1.1502,2.6079;-3.8392,-.3905,-.1744;1.214,-1.9694,-.491;-1.8861,.2177,2.9835;1.224,-3.3055,-.0183;3.602,-2.0076,-.5095;.813,3.1825,1.7235;2.4576,-3.864,.1605;1.4008,4.3206,.9175;-.9176,-4.0075,-.7004;5.9264,-1.9309,-.562;.854,1.9794,-1.5102;-3.5589,-.9563,2.3995;-.2674,1.5567,3.3496;-1.9396,-.1044,4.0141;.245,3.6037,2.5604;1.6129,2.5494,2.1257;2.5389,-4.8799,.5259;.6359,4.9868,.5129;-1.675,-4.6967,-.3344;-.5335,-4.3811,-1.6535;-1.3673,-3.0282,-.8568;6.0521,-2.2241,.4804;6.037,-2.816,-1.1881;6.676,-1.1928,-.8309;</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="S"
                        id="a1"
                        x3="-1.35464"
                        y3="1.361264"
                        z3="-1.405266"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.870564"
                        y3="-0.81809"
                        z3="0.569677"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.312417"
                        y3="0.599341"
                        z3="-0.925676"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.497211"
                        y3="-1.410923"
                        z3="-0.951363"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.23074"
                        y3="5.02862"
                        z3="1.719156"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.130435"
                        y3="3.83456"
                        z3="-0.114771"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.014325"
                        y3="2.478835"
                        z3="0.836933"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.972534"
                        y3="0.365749"
                        z3="-2.234973"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.549173"
                        y3="2.773574"
                        z3="-1.616923"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.103812"
                        y3="-3.976877"
                        z3="0.29021"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.672778"
                        y3="-1.296515"
                        z3="-0.775682"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.296987"
                        y3="1.136368"
                        z3="-1.526967"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.423288"
                        y3="-1.368419"
                        z3="-0.727561"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.250939"
                        y3="-1.1147"
                        z3="-0.760893"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.240382"
                        y3="-0.10629"
                        z3="-1.155353"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.623676"
                        y3="-3.217388"
                        z3="-0.072548"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.70496"
                        y3="0.964662"
                        z3="0.316636"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.71829"
                        y3="0.093821"
                        z3="0.72718"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.870901"
                        y3="1.548625"
                        z3="1.279668"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.789185"
                        y3="-0.279782"
                        z3="2.062855"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.927614"
                        y3="-0.025102"
                        z3="-1.15715"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.940823"
                        y3="1.150179"
                        z3="2.60793"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.839234"
                        y3="-0.39045"
                        z3="-0.174401"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.214046"
                        y3="-1.969414"
                        z3="-0.491009"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.886105"
                        y3="0.217708"
                        z3="2.983463"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.223969"
                        y3="-3.305452"
                        z3="-0.018264"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.601966"
                        y3="-2.007645"
                        z3="-0.509547"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.813003"
                        y3="3.182472"
                        z3="1.72354"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.457556"
                        y3="-3.863982"
                        z3="0.160498"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.400782"
                        y3="4.320616"
                        z3="0.91754"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.91757"
                        y3="-4.007535"
                        z3="-0.700379"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.926437"
                        y3="-1.930905"
                        z3="-0.561999"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.853991"
                        y3="1.979394"
                        z3="-1.510231"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.558874"
                        y3="-0.956266"
                        z3="2.399462"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.267436"
                        y3="1.556718"
                        z3="3.349634"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.939598"
                        y3="-0.104442"
                        z3="4.014095"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.24502"
                        y3="3.603703"
                        z3="2.560421"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.612889"
                        y3="2.549438"
                        z3="2.125748"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.538914"
                        y3="-4.879948"
                        z3="0.525938"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.635907"
                        y3="4.9868"
                        z3="0.512914"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.674982"
                        y3="-4.696745"
                        z3="-0.334423"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.533517"
                        y3="-4.381074"
                        z3="-1.653484"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.367264"
                        y3="-3.028209"
                        z3="-0.856846"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.052091"
                        y3="-2.224146"
                        z3="0.480416"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.036974"
                        y3="-2.816038"
                        z3="-1.188127"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.67599"
                        y3="-1.19281"
                        z3="-0.830928"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.3546,1.3613,-1.4053;-4.8706,-.8181,.5697;-4.3124,.5993,-.9257;-3.4972,-1.4109,-.9514;2.2307,5.0286,1.7192;2.1304,3.8346,-.1148;-.0143,2.4788,.8369;-1.9725,.3657,-2.235;-1.5492,2.7736,-1.6169;.1038,-3.9769,.2902;4.6728,-1.2965,-.7757;.297,1.1364,-1.527;2.4233,-1.3684,-.7276;.2509,-1.1147,-.7609;2.2404,-.1063,-1.1554;3.6237,-3.2174,-.0725;-1.705,.9647,.3166;-2.7183,.0938,.7272;-.8709,1.5486,1.2797;-2.7892,-.2798,2.0629;.9276,-.0251,-1.1571;-.9408,1.1502,2.6079;-3.8392,-.3905,-.1744;1.214,-1.9694,-.491;-1.8861,.2177,2.9835;1.224,-3.3055,-.0183;3.602,-2.0076,-.5095;.813,3.1825,1.7235;2.4576,-3.864,.1605;1.4008,4.3206,.9175;-.9176,-4.0075,-.7004;5.9264,-1.9309,-.562;.854,1.9794,-1.5102;-3.5589,-.9563,2.3995;-.2674,1.5567,3.3496;-1.9396,-.1044,4.0141;.245,3.6037,2.5604;1.6129,2.5494,2.1257;2.5389,-4.8799,.5259;.6359,4.9868,.5129;-1.675,-4.6967,-.3344;-.5335,-4.3811,-1.6535;-1.3673,-3.0282,-.8568;6.0521,-2.2241,.4804;6.037,-2.816,-1.1881;6.676,-1.1928,-.8309;</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">-2165.59040564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3899.94540755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6065.53581319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10740.75413740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4675.21832421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4323.90393390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2158.31352826</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337156</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000021084541</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000021084541</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000042169083</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.629381080589</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1199">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1199">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1199"
                            units="nonsi:electronvolt">-2426.3706 -675.2766 -675.2633 -675.2214 -675.2055 -675.1852 -525.3986 -525.2316 -524.3297 -523.3594 -523.2585 -395.8008 -393.8757 -393.3646 -392.8652 -392.5879 -286.6517 -284.6796 -283.9237 -282.7516 -282.7203 -282.3771 -282.3617 -281.8443 -281.4851 -281.4377 -281.3753 -281.1417 -280.8929 -280.8018 -280.7333 -280.5370 -223.9810 -168.3465 -168.2771 -168.2286 -39.1540 -38.0098 -36.6116 -36.5229 -36.3717 -34.4180 -34.0258 -33.7279 -33.3218 -32.5647 -30.8073 -30.1981 -29.2290 -28.3109 -27.9176 -26.4894 -25.7144 -25.3033 -25.0330 -24.1633 -23.5541 -22.7781 -22.1834 -22.0915 -21.7796 -21.7073 -21.0942 -20.4373 -20.2412 -20.0414 -19.4253 -19.1269 -19.0498 -18.8360 -18.7956 -18.3750 -18.3697 -17.9748 -17.8368 -17.6203 -17.5087 -17.3943 -17.0173 -16.8195 -16.7166 -16.4360 -16.3811 -16.2019 -16.0592 -15.7099 -15.6097 -15.5421 -15.5195 -15.0934 -14.9990 -14.8861 -14.8068 -14.6789 -14.5614 -14.4349 -14.3826 -14.3520 -14.2771 -14.1020 -13.9363 -13.8085 -13.5413 -13.0708 -13.0268 -12.9846 -12.8564 -12.7139 -12.5133 -12.4439 -12.2131 -11.9608 -11.7923 -11.4973 -11.4186 -11.3192 -11.1258 -10.8260 -10.4977 -10.3181 -9.5061 -9.3811 -8.5471 0.0753 0.8897 1.0408 1.4377 2.7153 2.9010 3.2055 3.3650 3.5110 3.5896 3.7644 3.8626 4.0574 4.1122 4.3004 4.4146 4.4931 4.5731 4.7723 4.8677 4.8934 4.9511 5.1083 5.1867 5.2485 5.4160 5.6256 5.8069 5.8531 6.0025 6.0824 6.1946 6.4043 6.4689 6.5858 6.7475 6.8448 6.9903 7.0368 7.2294 7.3129 7.5020 7.5475 7.6756 7.7754 7.9295 8.1142 8.1338 8.2429 8.3017 8.5419 8.6181 8.7177 8.8677 8.9335 9.0120 9.1535 9.2255 9.3233 9.3721 9.5655 9.6177 9.6668 9.7246 9.8299 10.1474 10.1767 10.2614 10.2995 10.4153 10.5240 10.6333 10.7562 10.9033 11.0480 11.1426 11.2355 11.3347 11.4213 11.5660 11.7301 11.8929 11.9225 12.0376 12.1303 12.2488 12.3244 12.3814 12.5053 12.6028 12.7424 12.8253 12.9091 12.9662 13.0338 13.0895 13.2473 13.2949 13.5280 13.5573 13.7160 13.7764 13.8498 13.9380 14.0334 14.1518 14.2601 14.3934 14.4398 14.5006 14.6639 14.7585 14.8269 14.8405 15.0864 15.0989 15.2927 15.3806 15.4002 15.5618 15.7534 15.8510 15.9682 16.1053 16.2327 16.3051 16.3225 16.3724 16.6634 16.7093 16.8821 17.0069 17.1833 17.2786 17.4429 17.6302 17.7614 17.9112 18.0018 18.0759 18.2733 18.3662 18.5285 18.6317 18.7065 18.9069 19.0246 19.1535 19.2616 19.6028 19.7029 19.8437 19.9951 20.1159 20.1644 20.2286 20.2567 20.4085 20.6245 20.6846 20.7211 20.8062 20.9304 21.1365 21.2879 21.4000 21.4699 21.5830 21.6606 21.7535 21.8582 22.0214 22.1331 22.2840 22.4226 22.4891 22.5975 22.8105 22.9978 23.1524 23.1734 23.3245 23.6250 23.6522 23.7644 23.8856 23.9559 24.0480 24.2124 24.3146 24.4440 24.5450 24.6576 24.7496 24.8295 24.9801 25.0326 25.2506 25.4562 25.4978 25.7000 25.8239 26.0852 26.1664 26.1868 26.3979 26.5277 26.6389 26.8313 26.9438 27.0406 27.0902 27.2897 27.4005 27.4585 27.6721 27.8321 28.0014 28.0344 28.1377 28.1767 28.3878 28.4818 28.5960 28.7668 28.8092 28.9742 29.1940 29.3015 29.3677 29.5079 29.6497 29.7692 29.8694 30.1911 30.2658 30.4292 30.5232 30.6473 30.8271 30.9876 31.0289 31.3020 31.4146 31.5079 31.5891 31.7508 31.8091 31.9745 32.1638 32.3422 32.5195 32.5763 32.7791 32.9064 33.1187 33.2112 33.3109 33.5483 33.6283 33.8160 34.0282 34.1995 34.3732 34.5023 34.5842 34.9000 35.1037 35.4331 35.5599 35.7357 35.9290 36.0448 36.2303 36.5085 36.5492 36.8381 36.9765 37.0408 37.3340 37.3892 37.5371 37.7075 38.1482 38.2879 38.3963 38.5459 38.5743 38.7104 38.8740 39.0487 39.2612 39.3623 39.6122 39.6747 39.8882 39.9867 40.1021 40.3075 40.5130 40.6187 40.7163 40.8195 41.0432 41.2449 41.3227 41.5453 41.5898 41.7444 41.8490 41.8715 42.1151 42.2013 42.3554 42.4931 42.6730 42.7736 42.8306 43.0264 43.2670 43.3670 43.4625 43.6385 43.8105 43.9769 44.1295 44.3682 44.4302 44.7702 44.8610 45.1350 45.2936 45.5755 45.6290 45.7155 45.9187 46.2277 46.3289 46.4297 46.4791 46.7336 46.8248 47.0440 47.2001 47.2641 47.4500 47.7287 47.8926 48.0186 48.2154 48.3266 48.4862 48.5952 48.8029 48.8798 49.1139 49.4954 49.6600 49.8349 49.9592 50.2029 50.3486 50.5225 50.6128 50.9070 51.3147 51.4098 51.7960 51.8749 52.1714 52.3028 52.4852 52.7613 52.9062 53.1875 53.2029 53.3663 53.5710 53.8117 54.0274 54.2280 54.3498 54.6198 54.6919 54.9394 55.0710 55.2774 55.3481 55.8033 55.9452 56.0418 56.3324 56.4483 56.5849 56.9704 57.1463 57.2651 57.6344 57.6711 57.6933 58.0515 58.1249 58.4366 58.5170 58.9903 59.2334 59.5179 59.6710 59.8058 60.1317 60.1686 60.5063 60.5363 60.6548 60.8897 60.9217 60.9422 61.5295 61.8268 61.9337 62.0924 62.2476 62.3189 62.3775 62.7119 62.8724 62.9917 63.4025 63.5305 63.5936 63.8710 64.0444 64.1772 64.3412 64.7819 64.9523 65.1923 65.3574 65.5665 65.6812 65.7903 66.1755 66.3207 66.6784 66.8465 66.9938 67.3117 67.5870 67.7301 67.8109 67.9329 68.1112 68.3435 68.4311 68.5251 68.6045 68.9523 68.9599 69.1682 69.4583 69.5129 69.8141 69.9507 70.0470 70.4226 70.7265 70.7982 71.0044 71.1491 71.2932 71.5155 71.5800 71.8322 71.9614 72.1600 72.4872 72.7504 72.9471 73.0684 73.2443 73.6323 73.8209 73.9334 74.4286 74.6784 75.0600 75.1483 75.4002 75.6316 75.6766 75.7452 76.0161 76.1432 76.4690 76.6280 76.7038 76.9870 77.1680 77.3277 77.5912 77.7236 78.0231 78.1534 78.2354 78.3705 78.5644 78.7253 78.9367 79.1592 79.3446 79.4127 79.5480 79.6693 79.9233 80.0876 80.3676 80.4337 80.5072 80.6554 80.6739 80.8187 81.0433 81.2823 81.3999 81.6033 81.8104 81.8395 82.0704 82.1055 82.1964 82.3735 82.5422 82.7213 82.8155 82.8548 82.9988 83.2303 83.2833 83.3714 83.4957 83.6965 83.8427 83.9800 84.0365 84.1745 84.3015 84.3708 84.6259 84.6935 84.9790 85.0544 85.3065 85.3509 85.5172 85.6669 85.8091 86.0984 86.2767 86.2937 86.4313 86.4859 86.5423 86.7317 86.8837 87.0493 87.1256 87.2481 87.2758 87.3385 87.4735 87.7161 87.7833 88.0033 88.2114 88.2865 88.3529 88.5001 88.5963 88.7703 88.8752 89.0836 89.1355 89.2268 89.5290 89.8070 89.8767 89.9934 90.0742 90.1842 90.4038 90.5305 90.5865 90.6818 90.8711 90.9533 91.2220 91.2302 91.4245 91.5572 91.7383 91.8999 92.0386 92.3061 92.3759 92.4344 92.6110 92.7379 92.7608 92.9152 93.1014 93.2982 93.6387 93.6760 93.8482 94.0006 94.2409 94.3141 94.4488 94.5055 94.7375 94.7681 94.9844 95.2463 95.3331 95.3874 95.6649 95.7530 95.7837 96.0569 96.1146 96.3707 96.6388 96.9492 96.9601 97.1280 97.3701 97.3979 97.5230 97.7838 97.8105 97.9727 98.0450 98.1145 98.4923 98.5705 98.6838 98.8593 99.0448 99.2238 99.4621 99.6904 99.7841 99.9191 100.2869 100.6181 100.6677 100.9013 100.9593 101.0582 101.2147 101.3240 101.4885 101.7154 101.9977 102.2257 102.3832 102.4732 102.7439 103.1372 103.2167 103.4062 103.6707 103.7899 104.1296 104.1372 104.4004 104.5152 104.5256 104.9340 105.1101 105.2786 105.3382 105.5186 105.6048 105.8514 106.2039 106.3303 106.4171 106.6323 106.6710 106.8344 107.1210 107.1715 107.4129 107.5297 107.7567 107.9240 107.9980 108.2606 108.3757 108.5606 108.6842 108.8635 109.3218 109.5104 109.6110 109.7119 109.8443 110.0156 110.1176 110.2939 110.5708 110.6407 110.8463 110.8936 111.1786 111.2742 111.4033 111.5362 111.7213 111.9099 111.9860 112.4454 112.5192 112.6168 112.9181 113.0151 113.0980 113.2413 113.4799 113.6207 113.7670 113.9881 114.1554 114.4310 114.7725 114.9244 115.0860 115.3560 115.4485 115.5873 115.7040 115.8790 116.3291 116.3744 116.4788 116.9382 117.1210 117.2605 117.4192 117.6618 117.8676 118.2485 118.3680 118.4159 118.5766 118.7735 118.8814 119.0773 119.3486 119.4704 119.5584 119.8828 119.9245 120.1561 120.5517 121.0749 121.1325 121.4817 121.5204 122.2204 122.7570 123.0047 123.1906 123.4335 123.8273 124.0337 124.2145 124.5829 124.8496 125.2485 125.3595 125.6856 126.2089 126.2512 126.5989 126.9207 127.0961 127.5257 128.0133 128.1842 128.6628 128.6881 128.9177 129.3063 129.5443 129.6948 130.2858 130.5190 130.6463 130.7085 130.9941 131.2044 131.4364 131.7525 131.8667 132.2289 132.3073 132.7532 132.8957 133.4138 133.6925 133.9346 134.4500 134.6144 134.7453 135.0585 135.6240 135.8386 136.0269 136.1730 136.3930 136.4317 136.7207 136.9098 137.0154 137.5216 138.3242 138.4035 138.5940 138.7624 138.8393 139.2379 139.4095 139.8419 140.1863 140.2524 140.3626 140.7113 141.0375 141.2010 141.4039 141.5602 141.7750 141.9238 141.9950 142.4571 142.5144 142.6788 142.8206 142.8433 142.9690 143.2845 143.4038 143.5195 143.7871 144.2761 144.3580 144.7107 144.7982 145.0408 145.3175 145.3847 145.4640 145.6288 145.8461 146.0569 146.0697 146.4105 146.6003 146.6896 146.8134 146.9859 147.0577 147.2844 147.5313 147.6918 147.9207 148.1184 148.1536 148.3951 148.6194 148.7188 149.2027 149.3344 149.7402 149.8235 150.1733 150.3396 150.5857 151.1585 151.3879 151.5913 151.9140 152.0428 152.5335 152.6371 152.8386 153.0596 153.3892 153.7488 153.9830 154.2250 154.4678 154.6950 154.9212 155.0519 155.0905 155.1623 155.5120 155.9937 156.3710 156.9462 157.2202 157.7137 157.9110 158.2152 158.8513 159.4577 159.5258 160.1546 160.8795 161.6368 162.1610 162.9111 163.7113 164.2026 164.4443 165.0531 165.1381 166.6642 167.8844 168.2429 168.5694 168.7679 169.9469 170.9035 171.1379 172.1240 172.9966 174.4840 174.9661 175.8694 176.0768 176.6564 177.9710 178.3846 178.9752 179.5982 180.4852 182.0841 184.8453 184.9295 185.4421 185.6038 185.8209 186.0362 186.6609 187.3031 187.7064 187.7549 187.9099 188.8975 188.9118 188.9380 189.0837 189.1410 189.2472 189.2602 189.4278 189.4858 189.5162 189.6257 189.8391 189.9744 190.1414 190.4380 190.6140 190.6346 190.9692 192.0146 192.3133 192.4445 192.5301 192.8437 192.9098 193.1289 193.5807 194.8458 195.0826 195.3545 195.4669 195.7413 197.0833 197.4767 197.6614 200.7027 201.1695 201.5941 202.6467 202.6902 203.5172 203.8035 203.8634 204.0707 204.3432 204.4903 205.3751 205.8368 206.4280 207.3864 208.4508 209.9230 210.4682 213.6858 217.4846 228.4797 228.5540 229.0230 229.5218 229.8892 231.9746 233.1479 233.9826 234.3039 236.1272 239.4680 239.9252 241.5240 242.1112 243.1789 244.7583 245.6731 245.9768 246.5609 247.7752 248.0318 248.3452 248.5491 251.3838 251.7948 260.2008 264.8603 277.4321 614.5740 620.1720 627.0869 627.2639 628.1345 631.3975 633.6067 633.8680 636.0013 636.3230 640.0114 640.6627 643.4946 644.1683 645.5030 648.3651 654.0784 882.1042 887.5010 888.6387 897.2637 903.9244 1193.3413 1202.6026 1207.1820 1208.7699 1215.0309 1558.1609 1559.2102 1559.6704 1560.7897 1566.3339</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.847355 -0.177203 -0.155191 -0.148478 -0.194020 -0.194985 -0.294904 -0.418042 -0.447864 -0.312401 -0.250488 -0.191687 0.142874 -0.404570 -0.327492 -0.371698 -0.217394 -0.016425 0.361097 -0.126622 0.278789 -0.193160 0.541129 0.250247 -0.115129 0.079588 0.391022 -0.029353 -0.029529 0.293295 -0.116796 -0.119628 0.179325 0.127895 0.119909 0.134835 0.106857 0.116803 0.119905 0.086641 0.110439 0.099263 0.122625 0.107656 0.109906 0.125602</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1526 9.1772 9.1552 9.1485 9.1940 9.1950 8.2949 8.4180 8.4479 8.3124 8.2505 7.1917 6.8571 7.4046 7.3275 7.3717 6.2174 6.0164 5.6389 6.1266 5.7212 6.1932 5.4589 5.7498 6.1151 5.9204 5.6090 6.0294 6.0295 5.7067 6.1168 6.1196 0.8207 0.8721 0.8801 0.8652 0.8931 0.8832 0.8801 0.9134 0.8896 0.9007 0.8774 0.8923 0.8901 0.8744</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="46">0.8474 -0.1772 -0.1552 -0.1485 -0.1940 -0.1950 -0.2949 -0.4180 -0.4479 -0.3124 -0.2505 -0.1917 0.1429 -0.4046 -0.3275 -0.3717 -0.2174 -0.0164 0.3611 -0.1266 0.2788 -0.1932 0.5411 0.2502 -0.1151 0.0796 0.3910 -0.0294 -0.0295 0.2933 -0.1168 -0.1196 0.1793 0.1279 0.1199 0.1348 0.1069 0.1168 0.1199 0.0866 0.1104 0.0993 0.1226 0.1077 0.1099 0.1256</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8894 1.1190 1.1553 1.1430 1.0936 1.0817 2.1000 2.0803 2.0519 2.0657 2.1688 3.1401 3.4110 3.0330 2.8453 3.0633 3.8906 3.7608 3.7347 4.0108 4.2070 3.9897 4.4284 3.8407 4.0107 3.8997 4.1484 3.8578 4.0882 4.1788 3.8481 3.8656 1.0398 1.0170 1.0130 1.0002 0.9967 1.0006 1.0095 0.9854 0.9955 0.9949 0.9885 0.9999 0.9998 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8894 1.1190 1.1553 1.1430 1.0936 1.0817 2.1000 2.0803 2.0519 2.0657 2.1688 3.1401 3.4110 3.0330 2.8453 3.0633 3.8906 3.7608 3.7347 4.0108 4.2070 3.9897 4.4284 3.8407 4.0107 3.8997 4.1484 3.8578 4.0882 4.1788 3.8481 3.8656 1.0398 1.0170 1.0130 1.0002 0.9967 1.0006 1.0095 0.9854 0.9955 0.9949 0.9885 0.9999 0.9998 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="48">1.9123 1.8993 1.0073 0.9273 1.1176 1.1430 1.1392 1.0757 1.0633 1.0800 0.9240 1.1307 0.8945 1.2407 0.8934 1.0942 0.9517 0.9912 1.1708 1.1657 1.3513 1.5138 1.6031 1.5594 1.3363 1.3233 1.2842 1.4276 0.9847 1.3446 1.4369 0.9578 1.4730 0.9578 1.0615 0.9638 1.5890 0.9831 0.9703 0.9602 0.9993 0.9981 0.9878 0.9761 0.9701 0.9791 0.9793 0.9818</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 7 0 8 0 11 0 16 1 22 2 22 3 22 4 29 5 29 6 18 6 27 9 25 9 30 10 26 10 31 11 20 11 32 12 14 12 23 12 26 13 20 13 23 14 20 15 26 15 28 16 17 16 18 17 19 17 22 18 21 19 24 19 33 21 24 21 34 23 25 24 35 25 28 27 29 27 36 27 37 28 38 29 39 30 40 30 41 30 42 31 43 31 44 31 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026719944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2165.617125579519</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.52600 -21.02776 1.49824 -16.40680 15.85886 -0.54794 9.31401 -6.98701 2.32700</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.82133</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.17125</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
