<?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="-1.675215"
                        y3="1.296042"
                        z3="-1.340466"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.673226"
                        y3="-1.478605"
                        z3="-0.661912"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.89315"
                        y3="-0.968815"
                        z3="1.010688"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.569038"
                        y3="0.496197"
                        z3="-0.504957"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.888263"
                        y3="4.097354"
                        z3="-0.146953"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.430117"
                        y3="3.411845"
                        z3="1.254742"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.195461"
                        y3="2.10833"
                        z3="0.710335"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.437217"
                        y3="0.358991"
                        z3="-2.114023"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.895154"
                        y3="2.718219"
                        z3="-1.424025"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.400403"
                        y3="-4.060306"
                        z3="-0.025681"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.544794"
                        y3="-0.673809"
                        z3="-0.762105"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.064434"
                        y3="1.094109"
                        z3="-1.775599"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.337459"
                        y3="-1.089415"
                        z3="-0.828762"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.157425"
                        y3="-1.156503"
                        z3="-1.020453"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.998546"
                        y3="0.135832"
                        z3="-1.265769"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.765966"
                        y3="-2.749708"
                        z3="-0.136107"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.738628"
                        y3="0.812311"
                        z3="0.399868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.761556"
                        y3="0.018573"
                        z3="0.937869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.740371"
                        y3="1.315398"
                        z3="1.252208"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.724829"
                        y3="-0.3165"
                        z3="2.286065"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.689126"
                        y3="0.02441"
                        z3="-1.365771"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.731256"
                        y3="0.974732"
                        z3="2.600436"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.97129"
                        y3="-0.483213"
                        z3="0.164325"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.215877"
                        y3="-1.862476"
                        z3="-0.6740"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.714128"
                        y3="0.150114"
                        z3="3.103458"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.3992"
                        y3="-3.184094"
                        z3="-0.193543"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.586589"
                        y3="-1.549544"
                        z3="-0.561396"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.329217"
                        y3="2.467594"
                        z3="1.463552"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.693191"
                        y3="-3.551887"
                        z3="0.056828"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.367864"
                        y3="3.015881"
                        z3="0.507394"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.807747"
                        y3="-3.591896"
                        z3="0.558947"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.87577"
                        y3="-1.11244"
                        z3="-0.520231"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.435084"
                        y3="1.970699"
                        z3="-1.84553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.500569"
                        y3="-0.929029"
                        z3="2.71663"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.026532"
                        y3="1.360849"
                        z3="3.266955"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.705939"
                        y3="-0.114641"
                        z3="4.151843"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.081017"
                        y3="3.223239"
                        z3="2.217588"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.765592"
                        y3="1.598859"
                        z3="1.968115"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.902921"
                        y3="-4.550093"
                        z3="0.420136"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.703094"
                        y3="2.278417"
                        z3="-0.224629"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.371139"
                        y3="-2.951874"
                        z3="-0.118167"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.61791"
                        y3="-3.046556"
                        z3="1.4881"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.393176"
                        y3="-4.47927"
                        z3="0.787786"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.014876"
                        y3="-1.410282"
                        z3="0.518993"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.140301"
                        y3="-1.951563"
                        z3="-1.163189"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.509015"
                        y3="-0.260064"
                        z3="-0.74777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a21" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a38" 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 a41" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a32 a45" 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:-1.6752,1.296,-1.3405;-3.6732,-1.4786,-.6619;-4.8932,-.9688,1.0107;-4.569,.4962,-.505;1.8883,4.0974,-.147;3.4301,3.4118,1.2547;.1955,2.1083,.7103;-2.4372,.359,-2.114;-1.8952,2.7182,-1.424;.4004,-4.0603,-.0257;4.5448,-.6738,-.7621;-.0644,1.0941,-1.7756;2.3375,-1.0894,-.8288;.1574,-1.1565,-1.0205;1.9985,.1358,-1.2658;3.766,-2.7497,-.1361;-1.7386,.8123,.3999;-2.7616,.0186,.9379;-.7404,1.3154,1.2522;-2.7248,-.3165,2.2861;.6891,.0244,-1.3658;-.7313,.9747,2.6004;-3.9713,-.4832,.1643;1.2159,-1.8625,-.674;-1.7141,.1501,3.1035;1.3992,-3.1841,-.1935;3.5866,-1.5495,-.5614;1.3292,2.4676,1.4636;2.6932,-3.5519,.0568;2.3679,3.0159,.5074;-.8077,-3.5919,.5589;5.8758,-1.1124,-.5202;.4351,1.9707,-1.8455;-3.5006,-.929,2.7166;.0265,1.3608,3.267;-1.7059,-.1146,4.1518;1.081,3.2232,2.2176;1.7656,1.5989,1.9681;2.9029,-4.5501,.4201;2.7031,2.2784,-.2246;-1.3711,-2.9519,-.1182;-.6179,-3.0466,1.4881;-1.3932,-4.4793,.7878;6.0149,-1.4103,.519;6.1403,-1.9516,-1.1632;6.509,-.2601,-.7478;</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">3955.7648199151 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">4.870e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.505 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750 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="-1.6752153"
                                 y3="1.29604166"
                                 z3="-1.34046603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.67322565"
                                 y3="-1.4786047"
                                 z3="-0.66191223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.8931503"
                                 y3="-0.96881505"
                                 z3="1.01068762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.569038"
                                 y3="0.49619711"
                                 z3="-0.50495684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.88826349"
                                 y3="4.09735403"
                                 z3="-0.14695344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.43011721"
                                 y3="3.41184494"
                                 z3="1.25474152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.19546069"
                                 y3="2.10832985"
                                 z3="0.71033508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.437217"
                                 y3="0.35899096"
                                 z3="-2.11402278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.89515417"
                                 y3="2.71821872"
                                 z3="-1.42402535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.40040282"
                                 y3="-4.06030618"
                                 z3="-0.02568129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.54479416"
                                 y3="-0.67380924"
                                 z3="-0.76210479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.06443364"
                                 y3="1.09410904"
                                 z3="-1.775599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.33745855"
                                 y3="-1.08941482"
                                 z3="-0.82876205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.1574255"
                                 y3="-1.15650298"
                                 z3="-1.02045251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="1.99854569"
                                 y3="0.1358323"
                                 z3="-1.26576938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.76596611"
                                 y3="-2.74970845"
                                 z3="-0.13610705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.73862784"
                                 y3="0.8123113"
                                 z3="0.39986812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.76155591"
                                 y3="0.01857262"
                                 z3="0.93786916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.7403712"
                                 y3="1.31539809"
                                 z3="1.25220839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.72482891"
                                 y3="-0.31650004"
                                 z3="2.28606512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.68912557"
                                 y3="0.02441046"
                                 z3="-1.36577061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.73125642"
                                 y3="0.97473214"
                                 z3="2.60043647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.97129034"
                                 y3="-0.48321251"
                                 z3="0.16432523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.215877"
                                 y3="-1.86247622"
                                 z3="-0.67400019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.71412849"
                                 y3="0.15011351"
                                 z3="3.10345759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.39920048"
                                 y3="-3.18409412"
                                 z3="-0.19354273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.58658899"
                                 y3="-1.54954362"
                                 z3="-0.56139552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.32921713"
                                 y3="2.46759357"
                                 z3="1.4635518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.69319148"
                                 y3="-3.55188665"
                                 z3="0.05682774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.36786449"
                                 y3="3.0158812"
                                 z3="0.50739401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.80774711"
                                 y3="-3.59189649"
                                 z3="0.55894738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.87576966"
                                 y3="-1.11243985"
                                 z3="-0.52023059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.43508372"
                                 y3="1.97069938"
                                 z3="-1.84552967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.50056854"
                                 y3="-0.92902949"
                                 z3="2.71662964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.0265316"
                                 y3="1.36084932"
                                 z3="3.26695489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.70593887"
                                 y3="-0.11464101"
                                 z3="4.15184335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.08101724"
                                 y3="3.22323908"
                                 z3="2.21758799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.76559164"
                                 y3="1.59885859"
                                 z3="1.96811459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.9029212"
                                 y3="-4.55009286"
                                 z3="0.42013607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.70309378"
                                 y3="2.27841658"
                                 z3="-0.22462898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.37113876"
                                 y3="-2.95187394"
                                 z3="-0.11816697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.61791041"
                                 y3="-3.0465558"
                                 z3="1.48810047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.39317551"
                                 y3="-4.47927024"
                                 z3="0.78778578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.01487553"
                                 y3="-1.41028199"
                                 z3="0.51899309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.14030121"
                                 y3="-1.95156286"
                                 z3="-1.16318876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.50901452"
                                 y3="-0.26006389"
                                 z3="-0.74777019">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a1 a8" 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 a26" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a21" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a38" 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 a41" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a32 a46" order="S"/>
                           <bond atomRefs2="a32 a44" order="S"/>
                           <bond atomRefs2="a32 a45" 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:-1.6752,1.296,-1.3405;-3.6732,-1.4786,-.6619;-4.8932,-.9688,1.0107;-4.569,.4962,-.505;1.8883,4.0974,-.147;3.4301,3.4118,1.2547;.1955,2.1083,.7103;-2.4372,.359,-2.114;-1.8952,2.7182,-1.424;.4004,-4.0603,-.0257;4.5448,-.6738,-.7621;-.0644,1.0941,-1.7756;2.3375,-1.0894,-.8288;.1574,-1.1565,-1.0205;1.9985,.1358,-1.2658;3.766,-2.7497,-.1361;-1.7386,.8123,.3999;-2.7616,.0186,.9379;-.7404,1.3154,1.2522;-2.7248,-.3165,2.2861;.6891,.0244,-1.3658;-.7313,.9747,2.6004;-3.9713,-.4832,.1643;1.2159,-1.8625,-.674;-1.7141,.1501,3.1035;1.3992,-3.1841,-.1935;3.5866,-1.5495,-.5614;1.3292,2.4676,1.4636;2.6932,-3.5519,.0568;2.3679,3.0159,.5074;-.8077,-3.5919,.5589;5.8758,-1.1124,-.5202;.4351,1.9707,-1.8455;-3.5006,-.929,2.7166;.0265,1.3608,3.267;-1.7059,-.1146,4.1518;1.081,3.2232,2.2176;1.7656,1.5989,1.9681;2.9029,-4.5501,.4201;2.7031,2.2784,-.2246;-1.3711,-2.9519,-.1182;-.6179,-3.0466,1.4881;-1.3932,-4.4793,.7878;6.0149,-1.4103,.519;6.1403,-1.9516,-1.1632;6.509,-.2601,-.7478;</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="-1.675215"
                        y3="1.296042"
                        z3="-1.340466"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.673226"
                        y3="-1.478605"
                        z3="-0.661912"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.89315"
                        y3="-0.968815"
                        z3="1.010688"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.569038"
                        y3="0.496197"
                        z3="-0.504957"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.888263"
                        y3="4.097354"
                        z3="-0.146953"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.430117"
                        y3="3.411845"
                        z3="1.254742"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.195461"
                        y3="2.10833"
                        z3="0.710335"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.437217"
                        y3="0.358991"
                        z3="-2.114023"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.895154"
                        y3="2.718219"
                        z3="-1.424025"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.400403"
                        y3="-4.060306"
                        z3="-0.025681"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.544794"
                        y3="-0.673809"
                        z3="-0.762105"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.064434"
                        y3="1.094109"
                        z3="-1.775599"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.337459"
                        y3="-1.089415"
                        z3="-0.828762"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.157425"
                        y3="-1.156503"
                        z3="-1.020453"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.998546"
                        y3="0.135832"
                        z3="-1.265769"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.765966"
                        y3="-2.749708"
                        z3="-0.136107"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.738628"
                        y3="0.812311"
                        z3="0.399868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.761556"
                        y3="0.018573"
                        z3="0.937869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.740371"
                        y3="1.315398"
                        z3="1.252208"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.724829"
                        y3="-0.3165"
                        z3="2.286065"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.689126"
                        y3="0.02441"
                        z3="-1.365771"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.731256"
                        y3="0.974732"
                        z3="2.600436"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.97129"
                        y3="-0.483213"
                        z3="0.164325"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.215877"
                        y3="-1.862476"
                        z3="-0.6740"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.714128"
                        y3="0.150114"
                        z3="3.103458"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.3992"
                        y3="-3.184094"
                        z3="-0.193543"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.586589"
                        y3="-1.549544"
                        z3="-0.561396"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.329217"
                        y3="2.467594"
                        z3="1.463552"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.693191"
                        y3="-3.551887"
                        z3="0.056828"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.367864"
                        y3="3.015881"
                        z3="0.507394"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.807747"
                        y3="-3.591896"
                        z3="0.558947"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.87577"
                        y3="-1.11244"
                        z3="-0.520231"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.435084"
                        y3="1.970699"
                        z3="-1.84553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.500569"
                        y3="-0.929029"
                        z3="2.71663"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.026532"
                        y3="1.360849"
                        z3="3.266955"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.705939"
                        y3="-0.114641"
                        z3="4.151843"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.081017"
                        y3="3.223239"
                        z3="2.217588"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.765592"
                        y3="1.598859"
                        z3="1.968115"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.902921"
                        y3="-4.550093"
                        z3="0.420136"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.703094"
                        y3="2.278417"
                        z3="-0.224629"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.371139"
                        y3="-2.951874"
                        z3="-0.118167"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.61791"
                        y3="-3.046556"
                        z3="1.4881"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.393176"
                        y3="-4.47927"
                        z3="0.787786"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.014876"
                        y3="-1.410282"
                        z3="0.518993"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.140301"
                        y3="-1.951563"
                        z3="-1.163189"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.509015"
                        y3="-0.260064"
                        z3="-0.74777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a21" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a38" 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 a41" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a32 a45" 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:-1.6752,1.296,-1.3405;-3.6732,-1.4786,-.6619;-4.8932,-.9688,1.0107;-4.569,.4962,-.505;1.8883,4.0974,-.147;3.4301,3.4118,1.2547;.1955,2.1083,.7103;-2.4372,.359,-2.114;-1.8952,2.7182,-1.424;.4004,-4.0603,-.0257;4.5448,-.6738,-.7621;-.0644,1.0941,-1.7756;2.3375,-1.0894,-.8288;.1574,-1.1565,-1.0205;1.9985,.1358,-1.2658;3.766,-2.7497,-.1361;-1.7386,.8123,.3999;-2.7616,.0186,.9379;-.7404,1.3154,1.2522;-2.7248,-.3165,2.2861;.6891,.0244,-1.3658;-.7313,.9747,2.6004;-3.9713,-.4832,.1643;1.2159,-1.8625,-.674;-1.7141,.1501,3.1035;1.3992,-3.1841,-.1935;3.5866,-1.5495,-.5614;1.3292,2.4676,1.4636;2.6932,-3.5519,.0568;2.3679,3.0159,.5074;-.8077,-3.5919,.5589;5.8758,-1.1124,-.5202;.4351,1.9707,-1.8455;-3.5006,-.929,2.7166;.0265,1.3608,3.267;-1.7059,-.1146,4.1518;1.081,3.2232,2.2176;1.7656,1.5989,1.9681;2.9029,-4.5501,.4201;2.7031,2.2784,-.2246;-1.3711,-2.9519,-.1182;-.6179,-3.0466,1.4881;-1.3932,-4.4793,.7878;6.0149,-1.4103,.519;6.1403,-1.9516,-1.1632;6.509,-.2601,-.7478;</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">-2165.58903419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3955.76481992</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6121.35385410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10851.35330345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4729.99944935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4323.86710064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2158.27806646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338741</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000046783839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000046783839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000093567678</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.622793317817</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.5694 74.6138 74.9265 75.1907 75.2165 75.3520 75.5650 75.8380 76.1159 76.2368 76.3637 76.5882 76.6760 76.8677 77.0472 77.0865 77.5421 77.8413 77.9395 78.1182 78.1879 78.4636 78.6310 78.7255 79.1024 79.3071 79.3123 79.4435 79.5412 79.9175 79.9754 80.0926 80.2099 80.3910 80.4636 80.5956 80.8391 80.9093 81.0602 81.1031 81.4006 81.6162 81.8608 81.9115 82.1788 82.2268 82.2775 82.3998 82.6030 82.6861 82.7790 82.8182 83.0006 83.2289 83.3814 83.4793 83.5489 83.8052 83.9497 83.9889 84.1557 84.4014 84.4379 84.6727 84.8237 84.8650 85.0884 85.1917 85.4955 85.5212 85.6169 85.7390 85.8545 85.9673 86.0291 86.1926 86.3731 86.4925 86.5670 86.7930 86.8392 86.8701 87.0319 87.1574 87.3374 87.4182 87.5962 87.6391 87.7499 87.9430 88.0570 88.2420 88.4390 88.5352 88.6833 88.7923 89.0067 89.0610 89.1138 89.2193 89.4477 89.4771 89.6457 89.8533 90.0134 90.0835 90.1611 90.4043 90.5508 90.7857 91.0939 91.1168 91.2116 91.2710 91.3105 91.4455 91.7889 91.8643 92.1071 92.2898 92.4777 92.6107 92.6429 92.7741 92.8854 93.0169 93.0892 93.2519 93.5354 93.6595 93.8422 93.9470 94.1265 94.2358 94.2877 94.4100 94.7273 94.9085 94.9680 95.0904 95.2128 95.4218 95.6887 95.7217 95.8567 95.9636 96.0270 96.2044 96.4537 96.8859 96.9240 96.9862 97.0988 97.2860 97.4785 97.7228 97.8548 97.9966 98.1166 98.1248 98.3742 98.6467 98.7143 99.0529 99.1832 99.3478 99.5011 99.6416 99.8247 100.0650 100.2206 100.3848 100.4478 100.6790 100.7560 100.9757 101.1468 101.3234 101.4879 101.8602 102.0621 102.4105 102.7373 102.8963 103.0605 103.2258 103.2581 103.5461 103.6647 103.8289 104.0269 104.1832 104.3543 104.6450 104.7811 104.9114 105.1711 105.3589 105.4429 105.4825 105.8037 106.0740 106.1390 106.3347 106.4610 106.4707 106.6246 106.9405 106.9767 107.1922 107.5475 107.6858 107.9124 108.0524 108.2276 108.3197 108.5953 108.7165 108.9621 109.0466 109.3399 109.4655 109.6435 109.8392 109.9229 109.9995 110.1955 110.5119 110.6490 110.8065 110.8977 110.9417 110.9867 111.1691 111.4294 111.5242 111.7315 111.9307 112.1332 112.3264 112.5274 112.5906 112.7114 113.0526 113.2291 113.2397 113.4194 113.6913 113.7566 113.9372 114.1407 114.6118 114.7372 115.0506 115.1135 115.3138 115.4933 115.6104 115.7071 116.0371 116.1558 116.6769 116.7955 116.9956 117.0533 117.1803 117.5891 117.6537 117.8271 118.2184 118.3354 118.3689 118.5681 118.8108 118.8886 119.1434 119.3269 119.3765 119.5661 119.8444 120.0130 120.2227 120.5116 120.6829 121.0414 121.2378 121.8067 122.2238 122.5579 122.8924 123.3473 123.5950 123.6978 124.0238 124.3416 124.4893 124.6648 124.8915 125.3368 125.5171 126.0762 126.3529 126.4592 126.9478 127.0717 127.4297 127.9863 128.2099 128.5210 128.7768 128.9222 129.0696 129.4297 130.0145 130.2158 130.5603 130.7058 130.7612 130.9631 131.2466 131.5511 131.6836 132.0873 132.5528 132.6329 132.9296 133.3351 133.4312 134.0016 134.1513 134.5520 134.6495 134.8172 135.1565 135.6383 135.6902 136.0479 136.2208 136.2802 136.5640 136.5998 137.0333 137.3086 137.6430 138.0997 138.4430 138.5532 138.9973 139.2116 139.3451 139.7951 139.9484 140.1349 140.2262 140.5860 140.6806 140.9352 141.2694 141.5741 141.6887 141.8191 141.9026 142.0959 142.4201 142.5280 142.5680 142.6042 142.8204 142.9256 143.2517 143.4160 143.4924 143.9446 144.2099 144.4380 144.5828 144.7194 145.0270 145.1483 145.3573 145.4610 145.5307 145.7519 145.8795 146.0369 146.2164 146.4498 146.4971 146.7453 146.8875 147.0410 147.3481 147.6078 147.7323 147.8227 148.0666 148.1289 148.2831 148.4361 148.6029 149.1992 149.3501 149.4923 149.9298 149.9778 150.3609 150.9389 151.0767 151.2113 151.5925 151.8846 152.0004 152.2346 152.4939 153.2080 153.2172 153.7924 153.8918 154.2142 154.3640 154.5182 154.6474 154.8707 154.9099 155.2489 155.2952 155.3792 156.1665 156.4171 156.6108 157.2202 157.6807 157.7636 158.1785 158.4660 159.2961 159.6684 159.8962 160.4857 161.3008 162.0202 163.1303 163.4307 163.9720 164.2703 164.6510 165.1630 166.7073 167.5314 167.9098 168.0090 169.1109 169.5859 171.1354 171.1665 171.4471 172.9750 174.0892 174.8622 175.5755 175.7103 176.5709 177.6677 178.3407 178.8858 179.4548 180.8373 182.3384 184.6685 184.8437 185.2046 185.6136 185.7473 186.3169 186.7709 187.2539 187.6304 187.7263 188.1244 188.7650 188.8432 189.0425 189.0780 189.1798 189.2280 189.3980 189.4235 189.4536 189.5597 189.6035 189.6979 190.0009 190.2089 190.4352 190.4436 190.6692 191.0094 192.0579 192.3103 192.5685 192.5890 192.7782 192.8798 193.2519 193.5689 194.3590 195.2253 195.2642 195.3841 195.8203 197.0348 197.1962 197.6225 200.6805 201.2031 201.6994 202.6362 202.7544 203.5166 203.7408 203.9240 204.0059 204.2595 204.8191 205.0253 205.8174 206.5616 207.2447 208.5899 209.7291 210.4728 213.1833 217.1283 228.2622 228.6683 229.0237 229.5601 229.9751 232.2000 232.9080 234.0131 234.4958 236.2021 239.3599 240.0276 241.5323 241.9953 243.4030 244.7619 245.8929 246.0011 246.5500 247.6732 247.7868 248.1655 248.2323 251.3727 251.6342 259.7773 264.9035 277.2664 614.2851 619.4417 627.1505 627.8270 628.0134 631.5371 632.9376 633.7484 635.7455 636.2656 639.6337 640.6715 643.5529 644.0554 645.2972 648.0857 654.2082 882.4271 886.9944 888.2465 896.4282 903.7895 1192.7765 1202.5652 1207.1861 1208.8616 1214.4098 1559.4256 1559.6735 1560.8218 1560.9056 1566.8847</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">0.842294 -0.146257 -0.177260 -0.150984 -0.191046 -0.201784 -0.285729 -0.412495 -0.433808 -0.303412 -0.260593 -0.174460 0.163726 -0.363982 -0.389908 -0.366400 -0.221039 -0.043582 0.392687 -0.151918 0.273313 -0.205819 0.544552 0.224398 -0.115638 0.098216 0.392218 -0.024260 -0.032308 0.270592 -0.111627 -0.118258 0.166149 0.134326 0.125550 0.137347 0.125084 0.099019 0.122073 0.096367 0.123594 0.088458 0.115246 0.108695 0.112531 0.126133</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">15.1577 9.1463 9.1773 9.1510 9.1910 9.2018 8.2857 8.4125 8.4338 8.3034 8.2606 7.1745 6.8363 7.3640 7.3899 7.3664 6.2210 6.0436 5.6073 6.1519 5.7267 6.2058 5.4554 5.7756 6.1156 5.9018 5.6078 6.0243 6.0323 5.7294 6.1116 6.1183 0.8339 0.8657 0.8745 0.8627 0.8749 0.9010 0.8779 0.9036 0.8764 0.9115 0.8848 0.8913 0.8875 0.8739</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">0.8423 -0.1463 -0.1773 -0.1510 -0.1910 -0.2018 -0.2857 -0.4125 -0.4338 -0.3034 -0.2606 -0.1745 0.1637 -0.3640 -0.3899 -0.3664 -0.2210 -0.0436 0.3927 -0.1519 0.2733 -0.2058 0.5446 0.2244 -0.1156 0.0982 0.3922 -0.0243 -0.0323 0.2706 -0.1116 -0.1183 0.1661 0.1343 0.1255 0.1373 0.1251 0.0990 0.1221 0.0964 0.1236 0.0885 0.1152 0.1087 0.1125 0.1261</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8682 1.1490 1.1182 1.1607 1.0874 1.0846 2.1212 2.0824 2.0678 2.0854 2.1535 3.1451 3.3856 3.0314 2.7882 3.0709 3.8648 3.7611 3.7162 3.9632 4.1799 3.9799 4.4304 3.8597 3.9834 3.9008 4.1332 3.8252 4.0760 4.1670 3.8584 3.8628 1.0440 1.0183 1.0112 0.9997 1.0027 0.9981 1.0095 1.0013 1.0003 0.9941 0.9969 0.9993 0.9996 0.9923</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8682 1.1490 1.1182 1.1607 1.0874 1.0846 2.1212 2.0824 2.0678 2.0854 2.1535 3.1451 3.3856 3.0314 2.7882 3.0709 3.8648 3.7611 3.7162 3.9632 4.1799 3.9799 4.4304 3.8597 3.9834 3.9008 4.1332 3.8252 4.0760 4.1670 3.8584 3.8628 1.0440 1.0183 1.0112 0.9997 1.0027 0.9981 1.0095 1.0013 1.0003 0.9941 0.9969 0.9993 0.9996 0.9923</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="49">1.9112 1.9079 0.9887 0.9201 1.1385 1.1144 1.1493 1.0784 1.0609 1.1086 0.9153 1.1441 0.9016 1.2229 0.8904 1.1067 0.9616 0.9737 1.1686 1.1698 1.3811 1.4987 1.5351 0.1019 1.5660 1.3365 1.3264 1.2739 1.4065 0.9806 1.3434 1.4244 0.9678 1.4708 0.9574 1.0742 0.9685 1.5719 0.9582 0.9631 0.9758 0.9986 1.0056 0.9729 0.9744 0.9873 0.9791 0.9794 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 14 23 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">-0.028937524</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2165.617971708784</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.30073 -23.12099 2.17974 -14.06258 13.02550 -1.03708 12.02452 -9.49236 2.53216</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.49838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.89216</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
